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SMILES: c1(NC(=O)Oc2ccccc2)noc(c1)C Canonical SMILES: O=C(Nc1noc(c1)C)Oc1ccccc1 InChI: InChI=1S/C11H10N2O3/c1-8-7-10(13-16-8)12-11(14)15-9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13,14) InChIKey: AOXNEYUOJSRBSQ-UHFFFAOYSA-N
CBID:253130 http://www.chembase.cn/molecule-253130.html