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SMILES: N1(C(C(=O)O)CC2(C1)CCN(C(=O)C1CC1)CC2)Cc1occc1 Canonical SMILES: OC(=O)C1CC2(CN1Cc1ccco1)CCN(CC2)C(=O)C1CC1 InChI: InChI=1S/C18H24N2O4/c21-16(13-3-4-13)19-7-5-18(6-8-19)10-15(17(22)23)20(12-18)11-14-2-1-9-24-14/h1-2,9,13,15H,3-8,10-12H2,(H,22,23) InChIKey: SHZPAMWUYVGNRJ-UHFFFAOYSA-N
CBID:610639 http://www.chembase.cn/molecule-610639.html