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SMILES: C(=O)(N1CCCC1)C1CCN(C(C(=O)O)c2ccc(cc2)O)CC1 Canonical SMILES: OC(=O)C(c1ccc(cc1)O)N1CCC(CC1)C(=O)N1CCCC1 InChI: InChI=1S/C18H24N2O4/c21-15-5-3-13(4-6-15)16(18(23)24)19-11-7-14(8-12-19)17(22)20-9-1-2-10-20/h3-6,14,16,21H,1-2,7-12H2,(H,23,24) InChIKey: OVGSIPHCMSRVHM-UHFFFAOYSA-N
CBID:591822 http://www.chembase.cn/molecule-591822.html