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SMILES: C(=O)(Nc1ccc(N)cc1)c1ccc(OC(CC)C)cc1 Canonical SMILES: CCC(Oc1ccc(cc1)C(=O)Nc1ccc(cc1)N)C InChI: InChI=1S/C17H20N2O2/c1-3-12(2)21-16-10-4-13(5-11-16)17(20)19-15-8-6-14(18)7-9-15/h4-12H,3,18H2,1-2H3,(H,19,20) InChIKey: MAKJJFFHLWYCNL-UHFFFAOYSA-N
CBID:23538 http://www.chembase.cn/molecule-23538.html