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SMILES: C(=O)(N1CCC2(NC(=O)CC2)CC1)c1c(cc(cc1)O)C Canonical SMILES: O=C1CCC2(N1)CCN(CC2)C(=O)c1ccc(cc1C)O InChI: InChI=1S/C16H20N2O3/c1-11-10-12(19)2-3-13(11)15(21)18-8-6-16(7-9-18)5-4-14(20)17-16/h2-3,10,19H,4-9H2,1H3,(H,17,20) InChIKey: JRPUSSIBSWXFRS-UHFFFAOYSA-N
CBID:700529 http://www.chembase.cn/molecule-700529.html