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SMILES: C(=O)(N1CCN(c2c(N)cccc2)CC1)c1ccccc1 Canonical SMILES: Nc1ccccc1N1CCN(CC1)C(=O)c1ccccc1 InChI: InChI=1S/C17H19N3O/c18-15-8-4-5-9-16(15)19-10-12-20(13-11-19)17(21)14-6-2-1-3-7-14/h1-9H,10-13,18H2 InChIKey: MXYJNHKKNIXOCF-UHFFFAOYSA-N
CBID:120658 http://www.chembase.cn/molecule-120658.html