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SMILES: C(=O)(Nc1cc(OC)ccc1)C=C Canonical SMILES: C=CC(=O)Nc1cccc(c1)OC InChI: InChI=1S/C10H11NO2/c1-3-10(12)11-8-5-4-6-9(7-8)13-2/h3-7H,1H2,2H3,(H,11,12) InChIKey: YDKJSAXEBRKYLM-UHFFFAOYSA-N
CBID:284597 http://www.chembase.cn/molecule-284597.html