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SMILES: C(N)c1nnc([nH]1)c1ccc(cc1)C Canonical SMILES: NCc1nnc([nH]1)c1ccc(cc1)C InChI: InChI=1S/C10H12N4/c1-7-2-4-8(5-3-7)10-12-9(6-11)13-14-10/h2-5H,6,11H2,1H3,(H,12,13,14) InChIKey: YEYKCELDUMQNEL-UHFFFAOYSA-N
CBID:803187 http://www.chembase.cn/molecule-803187.html