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SMILES: n1(ncc(c1)CNC(=O)CCl)c1ccccc1 Canonical SMILES: ClCC(=O)NCc1cnn(c1)c1ccccc1 InChI: InChI=1S/C12H12ClN3O/c13-6-12(17)14-7-10-8-15-16(9-10)11-4-2-1-3-5-11/h1-5,8-9H,6-7H2,(H,14,17) InChIKey: WRVQAZRWHRUITH-UHFFFAOYSA-N
CBID:253972 http://www.chembase.cn/molecule-253972.html