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SMILES: c1(cn(c(=O)cc1)Cc1c(Cl)cccc1)C(=O)O Canonical SMILES: Clc1ccccc1Cn1cc(ccc1=O)C(=O)O InChI: InChI=1S/C13H10ClNO3/c14-11-4-2-1-3-9(11)7-15-8-10(13(17)18)5-6-12(15)16/h1-6,8H,7H2,(H,17,18) InChIKey: UTHKVSFOOCIQAL-UHFFFAOYSA-N
CBID:40617 http://www.chembase.cn/molecule-40617.html