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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)N)C Canonical SMILES: OC(=O)c1cc(ccc1N)S(=O)(=O)C InChI: InChI=1S/C8H9NO4S/c1-14(12,13)5-2-3-7(9)6(4-5)8(10)11/h2-4H,9H2,1H3,(H,10,11) InChIKey: UJEHBAYGWFHLKV-UHFFFAOYSA-N
CBID:235129 http://www.chembase.cn/molecule-235129.html