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SMILES: CCOC(=O)/C=C/c1cnccc1N Canonical SMILES: CCOC(=O)/C=C/c1cnccc1N InChI: InChI=1S/C10H12N2O2/c1-2-14-10(13)4-3-8-7-12-6-5-9(8)11/h3-7H,2H2,1H3,(H2,11,12) InChIKey: LYGPATUMODNSAM-UHFFFAOYSA-N
CBID:297399 http://www.chembase.cn/molecule-297399.html