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SMILES: c1(=O)n(cnc2c1cccc2)CCC(=O)NCC(C)C Canonical SMILES: CC(CNC(=O)CCn1cnc2c(c1=O)cccc2)C InChI: InChI=1S/C15H19N3O2/c1-11(2)9-16-14(19)7-8-18-10-17-13-6-4-3-5-12(13)15(18)20/h3-6,10-11H,7-9H2,1-2H3,(H,16,19) InChIKey: NPYNXFFMNOIDMO-UHFFFAOYSA-N
CBID:222986 http://www.chembase.cn/molecule-222986.html