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SMILES: O1c2c(cc(cc2)/C=C/C(=O)c2cccnc2)CC1 Canonical SMILES: O=C(c1cccnc1)/C=C/c1ccc2c(c1)CCO2 InChI: InChI=1S/C16H13NO2/c18-15(14-2-1-8-17-11-14)5-3-12-4-6-16-13(10-12)7-9-19-16/h1-6,8,10-11H,7,9H2 InChIKey: GWXMGFPGUUAJIM-UHFFFAOYSA-N
CBID:82769 http://www.chembase.cn/molecule-82769.html