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SMILES: c1(c(=O)c(cc(cc1C)C)C)OC(=O)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)C(=O)Oc1c(C)cc(cc(c1=O)C)C InChI: InChI=1S/C17H15ClO3/c1-10-8-11(2)15(19)16(12(3)9-10)21-17(20)13-4-6-14(18)7-5-13/h4-9H,1-3H3 InChIKey: PDPAMMYSJLPRNL-UHFFFAOYSA-N
CBID:187419 http://www.chembase.cn/molecule-187419.html