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SMILES: C(N)c1[nH]c(nc1)c1ccc(cc1)C Canonical SMILES: NCc1cnc([nH]1)c1ccc(cc1)C InChI: InChI=1S/C11H13N3/c1-8-2-4-9(5-3-8)11-13-7-10(6-12)14-11/h2-5,7H,6,12H2,1H3,(H,13,14) InChIKey: AKSKDCLYXGGORZ-UHFFFAOYSA-N
CBID:803429 http://www.chembase.cn/molecule-803429.html