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SMILES: c1(=O)c(c(oc2c1ccc(c2OC)OC)C)c1ccc(cc1)Cl Canonical SMILES: COc1c(OC)ccc2c1oc(C)c(c2=O)c1ccc(cc1)Cl InChI: InChI=1S/C18H15ClO4/c1-10-15(11-4-6-12(19)7-5-11)16(20)13-8-9-14(21-2)18(22-3)17(13)23-10/h4-9H,1-3H3 InChIKey: PCQMTUORUMCAHC-UHFFFAOYSA-N
CBID:185902 http://www.chembase.cn/molecule-185902.html