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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)NCCO)N(C)C Canonical SMILES: OCCNc1ccc(cc1C(=O)O)S(=O)(=O)N(C)C InChI: InChI=1S/C11H16N2O5S/c1-13(2)19(17,18)8-3-4-10(12-5-6-14)9(7-8)11(15)16/h3-4,7,12,14H,5-6H2,1-2H3,(H,15,16) InChIKey: RRUSSPCTEKRTSC-UHFFFAOYSA-N
CBID:248224 http://www.chembase.cn/molecule-248224.html