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SMILES: O=C(Oc1cccc2ccccc12)NC Canonical SMILES: CNC(=O)Oc1cccc2c1cccc2 InChI: InChI=1S/C12H11NO2/c1-13-12(14)15-11-8-4-6-9-5-2-3-7-10(9)11/h2-8H,1H3,(H,13,14) InChIKey: CVXBEEMKQHEXEN-UHFFFAOYSA-N
CBID:126400 http://www.chembase.cn/molecule-126400.html