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SMILES: c1(N2C(=O)CCC2)cc(c(cc1)C)S(=O)(=O)Cl Canonical SMILES: O=C1CCCN1c1ccc(c(c1)S(=O)(=O)Cl)C InChI: InChI=1S/C11H12ClNO3S/c1-8-4-5-9(7-10(8)17(12,15)16)13-6-2-3-11(13)14/h4-5,7H,2-3,6H2,1H3 InChIKey: BWTNVYNSLQCXRC-UHFFFAOYSA-N
CBID:17917 http://www.chembase.cn/molecule-17917.html