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SMILES: C(=O)(Nc1cc(N)ccc1)c1ccc(cc1)OCCCC Canonical SMILES: CCCCOc1ccc(cc1)C(=O)Nc1cccc(c1)N InChI: InChI=1S/C17H20N2O2/c1-2-3-11-21-16-9-7-13(8-10-16)17(20)19-15-6-4-5-14(18)12-15/h4-10,12H,2-3,11,18H2,1H3,(H,19,20) InChIKey: QQGNGWYCCWXSDK-UHFFFAOYSA-N
CBID:22663 http://www.chembase.cn/molecule-22663.html