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SMILES: S(=O)(=O)(c1cc(c(cc1)O)N)C(C)C Canonical SMILES: Oc1ccc(cc1N)S(=O)(=O)C(C)C InChI: InChI=1S/C9H13NO3S/c1-6(2)14(12,13)7-3-4-9(11)8(10)5-7/h3-6,11H,10H2,1-2H3 InChIKey: QQDSMYDELYLLGN-UHFFFAOYSA-N
CBID:284822 http://www.chembase.cn/molecule-284822.html