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SMILES: c1(c([nH]nc1C)C)CCC(=O)N1CC(c2ccc(C(=O)O)cc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)c1ccc(cc1)C(=O)O)CCc1c(C)n[nH]c1C InChI: InChI=1S/C20H25N3O3/c1-13-18(14(2)22-21-13)9-10-19(24)23-11-3-4-17(12-23)15-5-7-16(8-6-15)20(25)26/h5-8,17H,3-4,9-12H2,1-2H3,(H,21,22)(H,25,26) InChIKey: VMEQRFYVPUYJTM-UHFFFAOYSA-N
CBID:323204 http://www.chembase.cn/molecule-323204.html