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SMILES: N1C(=O)Cc2c1ccc(c2)S(=O)(=O)Cl Canonical SMILES: O=C1Nc2c(C1)cc(cc2)S(=O)(=O)Cl InChI: InChI=1S/C8H6ClNO3S/c9-14(12,13)6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11) InChIKey: FYBNVKMJOOYPGI-UHFFFAOYSA-N
CBID:92201 http://www.chembase.cn/molecule-92201.html