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SMILES: c1(c(c2c(oc1=O)ccc(c2)Cl)C)c1cc2c(OCCO2)cc1 Canonical SMILES: Clc1ccc2c(c1)c(C)c(c(=O)o2)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C18H13ClO4/c1-10-13-9-12(19)3-5-14(13)23-18(20)17(10)11-2-4-15-16(8-11)22-7-6-21-15/h2-5,8-9H,6-7H2,1H3 InChIKey: MWAKFPHFESUSRJ-UHFFFAOYSA-N
CBID:188483 http://www.chembase.cn/molecule-188483.html