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SMILES: C(=O)(N1CCC(C(=O)N[C@@H](C(=O)O)CCCNC(=N)N)CC1)[C@H](NC(=O)OCc1ccccc1)CC(C)C.C(=O)(c1ccccc1)O Canonical SMILES: OC(=O)c1ccccc1.CC(C[C@H](C(=O)N1CCC(CC1)C(=O)N[C@@H](C(=O)O)CCCNC(=N)N)NC(=O)OCc1ccccc1)C InChI: InChI=1S/C26H40N6O6.C7H6O2/c1-17(2)15-21(31-26(37)38-16-18-7-4-3-5-8-18)23(34)32-13-10-19(11-14-32)22(33)30-20(24(35)36)9-6-12-29-25(27)28;8-7(9)6-4-2-1-3-5-6/h3-5,7-8,17,19-21H,6,9-16H2,1-2H3,(H,30,33)(H,31,37)(H,35,36)(H4,27,28,29);1-5H,(H,8,9)/t20-,21-;/m1./s1 InChIKey: SBTPTJFXAQMJCH-MUCZFFFMSA-N
CBID:186191 http://www.chembase.cn/molecule-186191.html