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SMILES: c1(C(=O)N(CCOC)C)c(nc(nc1)C)c1ccccc1 Canonical SMILES: COCCN(C(=O)c1cnc(nc1c1ccccc1)C)C InChI: InChI=1S/C16H19N3O2/c1-12-17-11-14(16(20)19(2)9-10-21-3)15(18-12)13-7-5-4-6-8-13/h4-8,11H,9-10H2,1-3H3 InChIKey: ZFOZSOZQQCOING-UHFFFAOYSA-N
CBID:744199 http://www.chembase.cn/molecule-744199.html