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SMILES: N(N)c1c(cc(cc1)S(=O)(=O)C)Cl Canonical SMILES: NNc1ccc(cc1Cl)S(=O)(=O)C InChI: InChI=1S/C7H9ClN2O2S/c1-13(11,12)5-2-3-7(10-9)6(8)4-5/h2-4,10H,9H2,1H3 InChIKey: CLPMRWGTVXDAAL-UHFFFAOYSA-N
CBID:22555 http://www.chembase.cn/molecule-22555.html