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SMILES: c1(sc2c(c1Cl)ccc(S(=O)(=O)N)c2)C(=O)O Canonical SMILES: OC(=O)c1sc2c(c1Cl)ccc(c2)S(=O)(=O)N InChI: InChI=1S/C9H6ClNO4S2/c10-7-5-2-1-4(17(11,14)15)3-6(5)16-8(7)9(12)13/h1-3H,(H,12,13)(H2,11,14,15) InChIKey: YGEKFMRTNOEGTG-UHFFFAOYSA-N
CBID:279871 http://www.chembase.cn/molecule-279871.html