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SMILES: C\1(=C\C2=Cc3c(OC2C)cccc3)/C(=O)c2c(O1)cc(OC(=O)c1ccc(cc1)Cl)cc2 Canonical SMILES: Clc1ccc(cc1)C(=O)Oc1ccc2c(c1)O/C(=C\C1=Cc3ccccc3OC1C)/C2=O InChI: InChI=1S/C26H17ClO5/c1-15-18(12-17-4-2-3-5-22(17)30-15)13-24-25(28)21-11-10-20(14-23(21)32-24)31-26(29)16-6-8-19(27)9-7-16/h2-15H,1H3/b24-13- InChIKey: JONRCRQRQIPHPJ-CFRMEGHHSA-N
CBID:210067 http://www.chembase.cn/molecule-210067.html