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SMILES: c1(c(OC2CCCC2)ccc(c1)Cl)C(=O)O Canonical SMILES: Clc1ccc(c(c1)C(=O)O)OC1CCCC1 InChI: InChI=1S/C12H13ClO3/c13-8-5-6-11(10(7-8)12(14)15)16-9-3-1-2-4-9/h5-7,9H,1-4H2,(H,14,15) InChIKey: KVRMMVXGHWBEBK-UHFFFAOYSA-N
CBID:235176 http://www.chembase.cn/molecule-235176.html