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SMILES: S(=O)(=O)(c1c2ncccc2ccc1)NCC(=O)O Canonical SMILES: OC(=O)CNS(=O)(=O)c1cccc2c1nccc2 InChI: InChI=1S/C11H10N2O4S/c14-10(15)7-13-18(16,17)9-5-1-3-8-4-2-6-12-11(8)9/h1-6,13H,7H2,(H,14,15) InChIKey: SRSWCYQJDZNZEC-UHFFFAOYSA-N
CBID:11062 http://www.chembase.cn/molecule-11062.html