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SMILES: S(=O)(=O)(c1ccc(C(=O)OCC)cc1)NCCCC(=O)O Canonical SMILES: CCOC(=O)c1ccc(cc1)S(=O)(=O)NCCCC(=O)O InChI: InChI=1S/C13H17NO6S/c1-2-20-13(17)10-5-7-11(8-6-10)21(18,19)14-9-3-4-12(15)16/h5-8,14H,2-4,9H2,1H3,(H,15,16) InChIKey: ISCGBFVWBBCFJM-UHFFFAOYSA-N
CBID:234570 http://www.chembase.cn/molecule-234570.html