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SMILES: o1c(ccc1C)/C=C/C(=O)c1ccc2cc(ccc2c1)OC Canonical SMILES: COc1ccc2c(c1)ccc(c2)C(=O)/C=C/c1ccc(o1)C InChI: InChI=1S/C19H16O3/c1-13-3-7-17(22-13)9-10-19(20)16-5-4-15-12-18(21-2)8-6-14(15)11-16/h3-12H,1-2H3 InChIKey: GQCKAJCHFXQXBQ-UHFFFAOYSA-N
CBID:86151 http://www.chembase.cn/molecule-86151.html