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SMILES: OC(=O)c1cccc(n1)c1cc(ccc1)Cl Canonical SMILES: Clc1cccc(c1)c1cccc(n1)C(=O)O InChI: InChI=1S/C12H8ClNO2/c13-9-4-1-3-8(7-9)10-5-2-6-11(14-10)12(15)16/h1-7H,(H,15,16) InChIKey: GLIPKPBSIZTPBM-UHFFFAOYSA-N
CBID:811503 http://www.chembase.cn/molecule-811503.html