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SMILES: c1(oc(C(=O)NC(CC)C)cc1)c1c(nccc1)OC Canonical SMILES: CCC(NC(=O)c1ccc(o1)c1cccnc1OC)C InChI: InChI=1S/C15H18N2O3/c1-4-10(2)17-14(18)13-8-7-12(20-13)11-6-5-9-16-15(11)19-3/h5-10H,4H2,1-3H3,(H,17,18) InChIKey: ZLXVMPJBSNXUFW-UHFFFAOYSA-N
CBID:583562 http://www.chembase.cn/molecule-583562.html