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SMILES: c1(C(=O)c2ccc(cc2)Cl)c(C(=O)O)ccnc1 Canonical SMILES: Clc1ccc(cc1)C(=O)c1cnccc1C(=O)O InChI: InChI=1S/C13H8ClNO3/c14-9-3-1-8(2-4-9)12(16)11-7-15-6-5-10(11)13(17)18/h1-7H,(H,17,18) InChIKey: MBYIALAOJHGWFM-UHFFFAOYSA-N
CBID:18942 http://www.chembase.cn/molecule-18942.html