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SMILES: S(=O)(=O)(c1c2c(c(cc1)N)c(N)ccc2)O Canonical SMILES: Nc1ccc(c2c1c(N)ccc2)S(=O)(=O)O InChI: InChI=1S/C10H10N2O3S/c11-7-3-1-2-6-9(16(13,14)15)5-4-8(12)10(6)7/h1-5H,11-12H2,(H,13,14,15) InChIKey: DKIDDWUQCDKOEN-UHFFFAOYSA-N
CBID:121930 http://www.chembase.cn/molecule-121930.html