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SMILES: C(=O)(c1c(ccc(c1)C)NC)N1CC2(CNCC2)CCC1 Canonical SMILES: CNc1ccc(cc1C(=O)N1CCCC2(C1)CNCC2)C InChI: InChI=1S/C17H25N3O/c1-13-4-5-15(18-2)14(10-13)16(21)20-9-3-6-17(12-20)7-8-19-11-17/h4-5,10,18-19H,3,6-9,11-12H2,1-2H3 InChIKey: ZHQHVYLNDMSORV-UHFFFAOYSA-N
CBID:489040 http://www.chembase.cn/molecule-489040.html