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SMILES: c1(oc(cc1)CNc1cc(Cl)ccc1)C(=O)O Canonical SMILES: Clc1cccc(c1)NCc1ccc(o1)C(=O)O InChI: InChI=1S/C12H10ClNO3/c13-8-2-1-3-9(6-8)14-7-10-4-5-11(17-10)12(15)16/h1-6,14H,7H2,(H,15,16) InChIKey: JINPVHARHAPVRK-UHFFFAOYSA-N
CBID:124940 http://www.chembase.cn/molecule-124940.html