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SMILES: O=C(c1cc(ccc1)O)/C=C/c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(/C=C/C(=O)c2cccc(c2)O)ccc1OC InChI: InChI=1S/C17H16O4/c1-20-16-9-7-12(10-17(16)21-2)6-8-15(19)13-4-3-5-14(18)11-13/h3-11,18H,1-2H3 InChIKey: INUGQAHOPUVTAQ-UHFFFAOYSA-N
CBID:73438 http://www.chembase.cn/molecule-73438.html