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SMILES: N1([C@@H](C(=O)N2CCC(C(=O)N3[C@H](C(=O)O)CCC3)(CC2)c2ccccc2)CSC1)C(=O)OC(C)(C)C Canonical SMILES: OC(=O)[C@@H]1CCCN1C(=O)C1(CCN(CC1)C(=O)[C@H]1CSCN1C(=O)OC(C)(C)C)c1ccccc1 InChI: InChI=1S/C26H35N3O6S/c1-25(2,3)35-24(34)29-17-36-16-20(29)21(30)27-14-11-26(12-15-27,18-8-5-4-6-9-18)23(33)28-13-7-10-19(28)22(31)32/h4-6,8-9,19-20H,7,10-17H2,1-3H3,(H,31,32)/t19-,20+/m0/s1 InChIKey: YXTBHKSPYVCYMW-VQTJNVASSA-N
CBID:213865 http://www.chembase.cn/molecule-213865.html