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SMILES: C12(C(=O)NC(=O)C1)CN(C(=O)CCc1c([nH]nc1C)C)CC2 Canonical SMILES: O=C1NC(=O)C2(C1)CCN(C2)C(=O)CCc1c(C)n[nH]c1C InChI: InChI=1S/C15H20N4O3/c1-9-11(10(2)18-17-9)3-4-13(21)19-6-5-15(8-19)7-12(20)16-14(15)22/h3-8H2,1-2H3,(H,17,18)(H,16,20,22) InChIKey: SYSFDLULBZHKGU-UHFFFAOYSA-N
CBID:607242 http://www.chembase.cn/molecule-607242.html