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SMILES: c1(NC(=O)c2cc(CN(Cc3nnc(o3)CC)C)ccc2)n(ccn1)C Canonical SMILES: CCc1nnc(o1)CN(Cc1cccc(c1)C(=O)Nc1nccn1C)C InChI: InChI=1S/C18H22N6O2/c1-4-15-21-22-16(26-15)12-23(2)11-13-6-5-7-14(10-13)17(25)20-18-19-8-9-24(18)3/h5-10H,4,11-12H2,1-3H3,(H,19,20,25) InChIKey: IHGVFMDRENIZEQ-UHFFFAOYSA-N
CBID:370384 http://www.chembase.cn/molecule-370384.html