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SMILES: C(=O)(c1ccc(NCc2ccc(Cl)cc2)cc1)O Canonical SMILES: Clc1ccc(cc1)CNc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H12ClNO2/c15-12-5-1-10(2-6-12)9-16-13-7-3-11(4-8-13)14(17)18/h1-8,16H,9H2,(H,17,18) InChIKey: QIANQKPXNXBLNW-UHFFFAOYSA-N
CBID:35622 http://www.chembase.cn/molecule-35622.html