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SMILES: S(=O)(=O)(CCC(NC(=O)OCc1ccccc1)C(=O)O)C Canonical SMILES: O=C(NC(C(=O)O)CCS(=O)(=O)C)OCc1ccccc1 InChI: InChI=1S/C13H17NO6S/c1-21(18,19)8-7-11(12(15)16)14-13(17)20-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,14,17)(H,15,16) InChIKey: NQBRKHHSCUAJBE-UHFFFAOYSA-N
CBID:257501 http://www.chembase.cn/molecule-257501.html