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SMILES: C(=O)(N1CCC2(CN(CC2)C)CC1)NCc1occc1 Canonical SMILES: CN1CCC2(C1)CCN(CC2)C(=O)NCc1ccco1 InChI: InChI=1S/C15H23N3O2/c1-17-7-4-15(12-17)5-8-18(9-6-15)14(19)16-11-13-3-2-10-20-13/h2-3,10H,4-9,11-12H2,1H3,(H,16,19) InChIKey: RORBNSITJDXKGL-UHFFFAOYSA-N
CBID:495975 http://www.chembase.cn/molecule-495975.html