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SMILES: C1=C(/C=C/C(=O)c2cc(O)ccc2)COc2c1cccc2 Canonical SMILES: Oc1cccc(c1)C(=O)/C=C/C1=Cc2c(OC1)cccc2 InChI: InChI=1S/C18H14O3/c19-16-6-3-5-14(11-16)17(20)9-8-13-10-15-4-1-2-7-18(15)21-12-13/h1-11,19H,12H2/b9-8+ InChIKey: JYFUKVJDNKXALS-CMDGGOBGSA-N
CBID:218483 http://www.chembase.cn/molecule-218483.html