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SMILES: Cc1cc(c(c(c1)C)S(=O)(=O)ON)C Canonical SMILES: NOS(=O)(=O)c1c(C)cc(cc1C)C InChI: InChI=1S/C9H13NO3S/c1-6-4-7(2)9(8(3)5-6)14(11,12)13-10/h4-5H,10H2,1-3H3 InChIKey: CHKQALUEEULCPZ-UHFFFAOYSA-N
CBID:135706 http://www.chembase.cn/molecule-135706.html