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SMILES: N1(C(=O)OCc2ccccc2)[C@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)O)CCCNC(=N)N)CO)CCC1 Canonical SMILES: OC[C@H](C(=O)N[C@@H](C(=O)O)CCCNC(=N)N)NC(=O)[C@@H]1CCCN1C(=O)OCc1ccccc1 InChI: InChI=1S/C22H32N6O7/c23-21(24)25-10-4-8-15(20(32)33)26-18(30)16(12-29)27-19(31)17-9-5-11-28(17)22(34)35-13-14-6-2-1-3-7-14/h1-3,6-7,15-17,29H,4-5,8-13H2,(H,26,30)(H,27,31)(H,32,33)(H4,23,24,25)/t15-,16-,17+/m1/s1 InChIKey: HBYCUGANPZHXCK-ZACQAIPSSA-N
CBID:191882 http://www.chembase.cn/molecule-191882.html