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SMILES: n1ccccc1C(=O)/C=C/c1cc2c(cc1)OCC2 Canonical SMILES: O=C(c1ccccn1)/C=C/c1ccc2c(c1)CCO2 InChI: InChI=1S/C16H13NO2/c18-15(14-3-1-2-9-17-14)6-4-12-5-7-16-13(11-12)8-10-19-16/h1-7,9,11H,8,10H2 InChIKey: RCOAVSHISUATIJ-UHFFFAOYSA-N
CBID:82768 http://www.chembase.cn/molecule-82768.html