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SMILES: S(=O)(=O)(N(CCCl)CCCl)c1ccc(C(=O)O)cc1 Canonical SMILES: ClCCN(S(=O)(=O)c1ccc(cc1)C(=O)O)CCCl InChI: InChI=1S/C11H13Cl2NO4S/c12-5-7-14(8-6-13)19(17,18)10-3-1-9(2-4-10)11(15)16/h1-4H,5-8H2,(H,15,16) InChIKey: SZMLIHJSNXUOCQ-UHFFFAOYSA-N
CBID:228495 http://www.chembase.cn/molecule-228495.html