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SMILES: S(=O)(=O)(c1cc2N(CCOc2cc1)C)Cl Canonical SMILES: CN1CCOc2c1cc(cc2)S(=O)(=O)Cl InChI: InChI=1S/C9H10ClNO3S/c1-11-4-5-14-9-3-2-7(6-8(9)11)15(10,12)13/h2-3,6H,4-5H2,1H3 InChIKey: LHMOALYDXXCXLZ-UHFFFAOYSA-N
CBID:101207 http://www.chembase.cn/molecule-101207.html