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SMILES: C\1(=C/c2c(c(OC)ccc2)OC)/C(=O)Nc2c1cccc2 Canonical SMILES: COc1c(cccc1OC)/C=C/1\C(=O)Nc2c1cccc2 InChI: InChI=1S/C17H15NO3/c1-20-15-9-5-6-11(16(15)21-2)10-13-12-7-3-4-8-14(12)18-17(13)19/h3-10H,1-2H3,(H,18,19)/b13-10- InChIKey: UIKNMELAGLEYBX-RAXLEYEMSA-N
CBID:223538 http://www.chembase.cn/molecule-223538.html