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SMILES: S(=O)(=O)(c1cc(c2oncc2)ccc1OC)Cl Canonical SMILES: COc1ccc(cc1S(=O)(=O)Cl)c1ccno1 InChI: InChI=1S/C10H8ClNO4S/c1-15-9-3-2-7(8-4-5-12-16-8)6-10(9)17(11,13)14/h2-6H,1H3 InChIKey: PPVDVJWXLYNXHH-UHFFFAOYSA-N
CBID:309560 http://www.chembase.cn/molecule-309560.html