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SMILES: S(=O)(=O)(N1C(C(=O)Cl)CCC1)c1sccc1 Canonical SMILES: ClC(=O)C1CCCN1S(=O)(=O)c1cccs1 InChI: InChI=1S/C9H10ClNO3S2/c10-9(12)7-3-1-5-11(7)16(13,14)8-4-2-6-15-8/h2,4,6-7H,1,3,5H2 InChIKey: RXDAUMNIYBMILU-UHFFFAOYSA-N
CBID:116335 http://www.chembase.cn/molecule-116335.html