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SMILES: c1(n[nH]c(c1)c1ccccc1)C(=O)N(Cc1onc(c1)CC)C Canonical SMILES: CCc1noc(c1)CN(C(=O)c1n[nH]c(c1)c1ccccc1)C InChI: InChI=1S/C17H18N4O2/c1-3-13-9-14(23-20-13)11-21(2)17(22)16-10-15(18-19-16)12-7-5-4-6-8-12/h4-10H,3,11H2,1-2H3,(H,18,19) InChIKey: IBXCSUQFLPYJOV-UHFFFAOYSA-N
CBID:460088 http://www.chembase.cn/molecule-460088.html