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SMILES: C(=O)(Nc1ccc(N)cc1)c1ccc(cc1)OCCOCC Canonical SMILES: CCOCCOc1ccc(cc1)C(=O)Nc1ccc(cc1)N InChI: InChI=1S/C17H20N2O3/c1-2-21-11-12-22-16-9-3-13(4-10-16)17(20)19-15-7-5-14(18)6-8-15/h3-10H,2,11-12,18H2,1H3,(H,19,20) InChIKey: HCGAZFFEXXYINI-UHFFFAOYSA-N
CBID:23532 http://www.chembase.cn/molecule-23532.html