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SMILES: c1(C(NC(=O)CCl)c2ccccc2)n(ccn1)C Canonical SMILES: ClCC(=O)NC(c1nccn1C)c1ccccc1 InChI: InChI=1S/C13H14ClN3O/c1-17-8-7-15-13(17)12(16-11(18)9-14)10-5-3-2-4-6-10/h2-8,12H,9H2,1H3,(H,16,18) InChIKey: BRNPCAZHCQBIIH-UHFFFAOYSA-N
CBID:252768 http://www.chembase.cn/molecule-252768.html