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SMILES: C1(C(=O)O)(Oc2c(nccc2)C)CCN(C(=O)CC2C=CCC2)CC1 Canonical SMILES: O=C(N1CCC(CC1)(Oc1cccnc1C)C(=O)O)CC1CCC=C1 InChI: InChI=1S/C19H24N2O4/c1-14-16(7-4-10-20-14)25-19(18(23)24)8-11-21(12-9-19)17(22)13-15-5-2-3-6-15/h2,4-5,7,10,15H,3,6,8-9,11-13H2,1H3,(H,23,24) InChIKey: NVELOWGLSZQERU-UHFFFAOYSA-N
CBID:614957 http://www.chembase.cn/molecule-614957.html