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SMILES: Nc1ccc2cc(ccc2c1)S(=O)(=O)O Canonical SMILES: Nc1ccc2c(c1)ccc(c2)S(=O)(=O)O InChI: InChI=1S/C10H9NO3S/c11-9-3-1-8-6-10(15(12,13)14)4-2-7(8)5-9/h1-6H,11H2,(H,12,13,14) InChIKey: SEMRCUIXRUXGJX-UHFFFAOYSA-N
CBID:109649 http://www.chembase.cn/molecule-109649.html