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SMILES: n1c(=O)c2c(oc1/C=C/c1ccc(cc1)OC)cccc2 Canonical SMILES: COc1ccc(cc1)/C=C/c1nc(=O)c2c(o1)cccc2 InChI: InChI=1S/C17H13NO3/c1-20-13-9-6-12(7-10-13)8-11-16-18-17(19)14-4-2-3-5-15(14)21-16/h2-11H,1H3/b11-8+ InChIKey: TWCMCYYZVRDTPJ-DHZHZOJOSA-N
CBID:185898 http://www.chembase.cn/molecule-185898.html