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SMILES: S(=O)(=O)(c1cc(C(=O)Cl)ccc1)N Canonical SMILES: ClC(=O)c1cccc(c1)S(=O)(=O)N InChI: InChI=1S/C7H6ClNO3S/c8-7(10)5-2-1-3-6(4-5)13(9,11)12/h1-4H,(H2,9,11,12) InChIKey: CLICAYDHIJRPTL-UHFFFAOYSA-N
CBID:123992 http://www.chembase.cn/molecule-123992.html