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SMILES: S(=O)(=O)(c1cc(c2oncc2)ccc1C)Cl Canonical SMILES: Cc1ccc(cc1S(=O)(=O)Cl)c1ccno1 InChI: InChI=1S/C10H8ClNO3S/c1-7-2-3-8(9-4-5-12-15-9)6-10(7)16(11,13)14/h2-6H,1H3 InChIKey: GJTRZIMJBGXCIF-UHFFFAOYSA-N
CBID:125034 http://www.chembase.cn/molecule-125034.html