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SMILES: c1(c(oc2c(c1=O)ccc(c2)OCC(=O)c1ccc(cc1)Cl)C(=O)OCC)c1c(OC)cccc1 Canonical SMILES: CCOC(=O)c1oc2cc(OCC(=O)c3ccc(cc3)Cl)ccc2c(=O)c1c1ccccc1OC InChI: InChI=1S/C27H21ClO7/c1-3-33-27(31)26-24(19-6-4-5-7-22(19)32-2)25(30)20-13-12-18(14-23(20)35-26)34-15-21(29)16-8-10-17(28)11-9-16/h4-14H,3,15H2,1-2H3 InChIKey: HJHKYDOQNZMSSO-UHFFFAOYSA-N
CBID:199211 http://www.chembase.cn/molecule-199211.html