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SMILES: N1(C(=O)CN(C(=O)CCc2c([nH]nc2C)C)CC1)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1N1CCN(CC1=O)C(=O)CCc1c(C)n[nH]c1C InChI: InChI=1S/C19H24N4O3/c1-13-15(14(2)21-20-13)8-9-18(24)22-10-11-23(19(25)12-22)16-6-4-5-7-17(16)26-3/h4-7H,8-12H2,1-3H3,(H,20,21) InChIKey: FQFRDUZEYREQQS-UHFFFAOYSA-N
CBID:355134 http://www.chembase.cn/molecule-355134.html