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SMILES: S(=O)(=O)(N1CCCC1)c1cc(NC(=O)CCCl)ccc1 Canonical SMILES: ClCCC(=O)Nc1cccc(c1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C13H17ClN2O3S/c14-7-6-13(17)15-11-4-3-5-12(10-11)20(18,19)16-8-1-2-9-16/h3-5,10H,1-2,6-9H2,(H,15,17) InChIKey: CDBWQKDGFNJGDT-UHFFFAOYSA-N
CBID:252728 http://www.chembase.cn/molecule-252728.html