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SMILES: c1(c(cc(n2cccc2)c(c1)Cl)OC)C(=O)O Canonical SMILES: COc1cc(c(cc1C(=O)O)Cl)n1cccc1 InChI: InChI=1S/C12H10ClNO3/c1-17-11-7-10(14-4-2-3-5-14)9(13)6-8(11)12(15)16/h2-7H,1H3,(H,15,16) InChIKey: ZTBFLHOEJYAUSR-UHFFFAOYSA-N
CBID:267238 http://www.chembase.cn/molecule-267238.html