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SMILES: O=C(c1cc2ccccc2cc1)/C=C/c1ccc(c(c1)O)OC Canonical SMILES: COc1ccc(cc1O)/C=C/C(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C20H16O3/c1-23-20-11-7-14(12-19(20)22)6-10-18(21)17-9-8-15-4-2-3-5-16(15)13-17/h2-13,22H,1H3 InChIKey: VGJNBNUZUHCBNY-UHFFFAOYSA-N
CBID:85068 http://www.chembase.cn/molecule-85068.html