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SMILES: S(=O)(=O)(/C=C/c1ccccc1)NCCC(=O)O Canonical SMILES: OC(=O)CCNS(=O)(=O)/C=C/c1ccccc1 InChI: InChI=1S/C11H13NO4S/c13-11(14)6-8-12-17(15,16)9-7-10-4-2-1-3-5-10/h1-5,7,9,12H,6,8H2,(H,13,14)/b9-7+ InChIKey: KMGIOGNXCLEHQV-VQHVLOKHSA-N
CBID:231806 http://www.chembase.cn/molecule-231806.html