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SMILES: C\1(=C\c2ccccc2)/C(=O)c2c(O1)cc(OCc1cc(OC)ccc1)cc2 Canonical SMILES: COc1cccc(c1)COc1ccc2c(c1)O/C(=C\c1ccccc1)/C2=O InChI: InChI=1S/C23H18O4/c1-25-18-9-5-8-17(12-18)15-26-19-10-11-20-21(14-19)27-22(23(20)24)13-16-6-3-2-4-7-16/h2-14H,15H2,1H3/b22-13- InChIKey: NCVCORJNQOEMHW-XKZIYDEJSA-N
CBID:208202 http://www.chembase.cn/molecule-208202.html