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SMILES: c1(N)ccc(cc1)OCCOCC.Cl Canonical SMILES: CCOCCOc1ccc(cc1)N.Cl InChI: InChI=1S/C10H15NO2.ClH/c1-2-12-7-8-13-10-5-3-9(11)4-6-10;/h3-6H,2,7-8,11H2,1H3;1H InChIKey: FCAOYHARVCDLJB-UHFFFAOYSA-N
CBID:21503 http://www.chembase.cn/molecule-21503.html