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SMILES: C(=O)(c1c(N)cccc1)N1CCN(CC1)c1ccccc1 Canonical SMILES: Nc1ccccc1C(=O)N1CCN(CC1)c1ccccc1 InChI: InChI=1S/C17H19N3O/c18-16-9-5-4-8-15(16)17(21)20-12-10-19(11-13-20)14-6-2-1-3-7-14/h1-9H,10-13,18H2 InChIKey: CJBOURQJSLLWDU-UHFFFAOYSA-N
CBID:57941 http://www.chembase.cn/molecule-57941.html