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SMILES: C1(=Cc2c(OC1C)cccc2)/C=C/C(=O)c1cc(O)ccc1 Canonical SMILES: Oc1cccc(c1)C(=O)/C=C/C1=Cc2ccccc2OC1C InChI: InChI=1S/C19H16O3/c1-13-14(11-16-5-2-3-8-19(16)22-13)9-10-18(21)15-6-4-7-17(20)12-15/h2-13,20H,1H3/b10-9+ InChIKey: SKOSFKFNBCGVID-MDZDMXLPSA-N
CBID:217906 http://www.chembase.cn/molecule-217906.html