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SMILES: S(=O)(=O)(N1C(CCC1)C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)C1CCCN1S(=O)(=O)c1ccccc1 InChI: InChI=1S/C11H13NO4S/c13-11(14)10-7-4-8-12(10)17(15,16)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H,13,14) InChIKey: JUSWZYFYLXTMLJ-UHFFFAOYSA-N
CBID:10985 http://www.chembase.cn/molecule-10985.html