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SMILES: S(=O)(=O)(c1cc(C(=O)N2CCCC2)ccc1)Cl Canonical SMILES: O=C(c1cccc(c1)S(=O)(=O)Cl)N1CCCC1 InChI: InChI=1S/C11H12ClNO3S/c12-17(15,16)10-5-3-4-9(8-10)11(14)13-6-1-2-7-13/h3-5,8H,1-2,6-7H2 InChIKey: FMDOFNIMTNIYRD-UHFFFAOYSA-N
CBID:258573 http://www.chembase.cn/molecule-258573.html