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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)O)Cc2ccccc2)CC1)[C@@H](N)C(CC)C Canonical SMILES: CCC([C@@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)O)Cc1ccccc1)N)C InChI: InChI=1S/C21H31N3O4/c1-3-14(2)18(22)20(26)24-11-9-16(10-12-24)19(25)23-17(21(27)28)13-15-7-5-4-6-8-15/h4-8,14,16-18H,3,9-13,22H2,1-2H3,(H,23,25)(H,27,28)/t14?,17-,18-/m0/s1 InChIKey: YPVWKCHMUGMHOX-UNWPMLMHSA-N
CBID:209181 http://www.chembase.cn/molecule-209181.html