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SMILES: S(=O)(=O)(c1cc(ccc1)C)NCCC(=O)O Canonical SMILES: OC(=O)CCNS(=O)(=O)c1cccc(c1)C InChI: InChI=1S/C10H13NO4S/c1-8-3-2-4-9(7-8)16(14,15)11-6-5-10(12)13/h2-4,7,11H,5-6H2,1H3,(H,12,13) InChIKey: MXEIMTNGUSPVFR-UHFFFAOYSA-N
CBID:231641 http://www.chembase.cn/molecule-231641.html