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SMILES: C12(C(CC(=O)N1C)C(=O)O)CCN(Cc1c3c(non3)ccc1)CC2 Canonical SMILES: OC(=O)C1CC(=O)N(C21CCN(CC2)Cc1cccc2c1non2)C InChI: InChI=1S/C17H20N4O4/c1-20-14(22)9-12(16(23)24)17(20)5-7-21(8-6-17)10-11-3-2-4-13-15(11)19-25-18-13/h2-4,12H,5-10H2,1H3,(H,23,24) InChIKey: PKSUHUIRVDLYQI-UHFFFAOYSA-N
CBID:512789 http://www.chembase.cn/molecule-512789.html