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SMILES: c1(C(=O)N2CCC(c3ncc[nH]3)CC2)c(onc1C)C Canonical SMILES: Cc1onc(c1C(=O)N1CCC(CC1)c1[nH]ccn1)C InChI: InChI=1S/C14H18N4O2/c1-9-12(10(2)20-17-9)14(19)18-7-3-11(4-8-18)13-15-5-6-16-13/h5-6,11H,3-4,7-8H2,1-2H3,(H,15,16) InChIKey: TXAMTLJGAMZBOO-UHFFFAOYSA-N
CBID:700373 http://www.chembase.cn/molecule-700373.html