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SMILES: C\1(=C/c2c3ncccc3ccc2)/C(=O)c2c(C1)cc(c(c2)OC)OC Canonical SMILES: COc1cc2c(cc1OC)C/C(=C/c1cccc3c1nccc3)/C2=O InChI: InChI=1S/C21H17NO3/c1-24-18-11-15-10-16(21(23)17(15)12-19(18)25-2)9-14-6-3-5-13-7-4-8-22-20(13)14/h3-9,11-12H,10H2,1-2H3/b16-9- InChIKey: YOECVYVSYQDGNP-SXGWCWSVSA-N
CBID:227719 http://www.chembase.cn/molecule-227719.html