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SMILES: n1c(N2CCC(CNC(=O)C)CC2)cccc1C(O)C Canonical SMILES: CC(=O)NCC1CCN(CC1)c1cccc(n1)C(O)C InChI: InChI=1S/C15H23N3O2/c1-11(19)14-4-3-5-15(17-14)18-8-6-13(7-9-18)10-16-12(2)20/h3-5,11,13,19H,6-10H2,1-2H3,(H,16,20) InChIKey: MSHKKVNLFZBXSV-UHFFFAOYSA-N
CBID:521207 http://www.chembase.cn/molecule-521207.html