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SMILES: N1(C(=O)c2c(C1=O)ccc(S(=O)(=O)Cl)c2)C Canonical SMILES: CN1C(=O)c2c(C1=O)cc(cc2)S(=O)(=O)Cl InChI: InChI=1S/C9H6ClNO4S/c1-11-8(12)6-3-2-5(16(10,14)15)4-7(6)9(11)13/h2-4H,1H3 InChIKey: RNFAQXYDTSREKC-UHFFFAOYSA-N
CBID:253934 http://www.chembase.cn/molecule-253934.html