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SMILES: C1=C(/C=C/C(=O)c2ccc(cc2)O)COc2c1cccc2 Canonical SMILES: Oc1ccc(cc1)C(=O)/C=C/C1=Cc2c(OC1)cccc2 InChI: InChI=1S/C18H14O3/c19-16-8-6-14(7-9-16)17(20)10-5-13-11-15-3-1-2-4-18(15)21-12-13/h1-11,19H,12H2/b10-5+ InChIKey: HEZFDHUMCIKJFG-BJMVGYQFSA-N
CBID:218125 http://www.chembase.cn/molecule-218125.html