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SMILES: n1(c(=O)oc2c1cccc2)CC(=O)NCc1noc(c1)CC(C)C Canonical SMILES: CC(Cc1onc(c1)CNC(=O)Cn1c(=O)oc2c1cccc2)C InChI: InChI=1S/C17H19N3O4/c1-11(2)7-13-8-12(19-24-13)9-18-16(21)10-20-14-5-3-4-6-15(14)23-17(20)22/h3-6,8,11H,7,9-10H2,1-2H3,(H,18,21) InChIKey: AKOOIDGRLPXCHP-UHFFFAOYSA-N
CBID:613374 http://www.chembase.cn/molecule-613374.html