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SMILES: C(=O)(c1c(c(ccc1)C)O)N1C[C@H]([C@@H](N2CCN(CC2)C)CC1)CCC(=O)O Canonical SMILES: CN1CCN(CC1)[C@H]1CCN(C[C@H]1CCC(=O)O)C(=O)c1cccc(c1O)C InChI: InChI=1S/C21H31N3O4/c1-15-4-3-5-17(20(15)27)21(28)24-9-8-18(16(14-24)6-7-19(25)26)23-12-10-22(2)11-13-23/h3-5,16,18,27H,6-14H2,1-2H3,(H,25,26)/t16-,18+/m1/s1 InChIKey: WALJHYLQSGYENX-AEFFLSMTSA-N
CBID:866212 http://www.chembase.cn/molecule-866212.html