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SMILES: S(=O)(=O)(c1cc(C(=O)N)c(cc1)O)N1CCCC1 Canonical SMILES: NC(=O)c1cc(ccc1O)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C11H14N2O4S/c12-11(15)9-7-8(3-4-10(9)14)18(16,17)13-5-1-2-6-13/h3-4,7,14H,1-2,5-6H2,(H2,12,15) InChIKey: YJBKNNLAVRDQPM-UHFFFAOYSA-N
CBID:239677 http://www.chembase.cn/molecule-239677.html