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SMILES: S(=O)(c1ccccc1)CCN.Cl Canonical SMILES: NCCS(=O)c1ccccc1.Cl InChI: InChI=1S/C8H11NOS.ClH/c9-6-7-11(10)8-4-2-1-3-5-8;/h1-5H,6-7,9H2;1H InChIKey: KJMKBPBJANXHTI-UHFFFAOYSA-N
CBID:272923 http://www.chembase.cn/molecule-272923.html