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SMILES: S(=O)(=O)(c1c(ccc(c1)C)O)N(C)C Canonical SMILES: Cc1ccc(c(c1)S(=O)(=O)N(C)C)O InChI: InChI=1S/C9H13NO3S/c1-7-4-5-8(11)9(6-7)14(12,13)10(2)3/h4-6,11H,1-3H3 InChIKey: QPHMQUSKEJPDDM-UHFFFAOYSA-N
CBID:261322 http://www.chembase.cn/molecule-261322.html