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SMILES: S(=O)(=O)(C(c1occc1)CN)c1sccc1.Cl Canonical SMILES: NCC(S(=O)(=O)c1cccs1)c1ccco1.Cl InChI: InChI=1S/C10H11NO3S2.ClH/c11-7-9(8-3-1-5-14-8)16(12,13)10-4-2-6-15-10;/h1-6,9H,7,11H2;1H InChIKey: SSATVEIMCUDGET-UHFFFAOYSA-N
CBID:122652 http://www.chembase.cn/molecule-122652.html