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SMILES: O=C(c1ccnc(c1)Cl)NCc1ccco1 Canonical SMILES: Clc1nccc(c1)C(=O)NCc1ccco1 InChI: InChI=1S/C11H9ClN2O2/c12-10-6-8(3-4-13-10)11(15)14-7-9-2-1-5-16-9/h1-6H,7H2,(H,14,15) InChIKey: VKBAYCJFHARJOS-UHFFFAOYSA-N
CBID:86884 http://www.chembase.cn/molecule-86884.html