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SMILES: N1(C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCC(=O)N)CC(C)C)c2c(NC(=O)C1)cccc2 Canonical SMILES: CC(C[C@@H](C(=O)N[C@H](C(=O)O)CCC(=O)N)NC(=O)N1CC(=O)Nc2c1cccc2)C InChI: InChI=1S/C20H27N5O6/c1-11(2)9-14(18(28)23-13(19(29)30)7-8-16(21)26)24-20(31)25-10-17(27)22-12-5-3-4-6-15(12)25/h3-6,11,13-14H,7-10H2,1-2H3,(H2,21,26)(H,22,27)(H,23,28)(H,24,31)(H,29,30)/t13-,14-/m0/s1 InChIKey: VVQCJRVCVSBQBU-KBPBESRZSA-N
CBID:216076 http://www.chembase.cn/molecule-216076.html