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SMILES: P(=O)(CNc1ccc(cc1N)Cl)(OCC)OCC.Cl Canonical SMILES: CCOP(=O)(CNc1ccc(cc1N)Cl)OCC.Cl InChI: InChI=1S/C11H18ClN2O3P.ClH/c1-3-16-18(15,17-4-2)8-14-11-6-5-9(12)7-10(11)13;/h5-7,14H,3-4,8,13H2,1-2H3;1H InChIKey: FGVOGAKLYOLUOQ-UHFFFAOYSA-N
CBID:84759 http://www.chembase.cn/molecule-84759.html