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SMILES: c1(c(=O)n(c2c(c1O)cccc2)C)C(=O)NC(C)C Canonical SMILES: CC(NC(=O)c1c(O)c2ccccc2n(c1=O)C)C InChI: InChI=1S/C14H16N2O3/c1-8(2)15-13(18)11-12(17)9-6-4-5-7-10(9)16(3)14(11)19/h4-8,17H,1-3H3,(H,15,18) InChIKey: VMLIMYHKBQUIGX-UHFFFAOYSA-N
CBID:182414 http://www.chembase.cn/molecule-182414.html