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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])cc(C(=O)O)c1)Cl Canonical SMILES: OC(=O)c1cc(cc(c1)S(=O)(=O)Cl)[N+](=O)[O-] InChI: InChI=1S/C7H4ClNO6S/c8-16(14,15)6-2-4(7(10)11)1-5(3-6)9(12)13/h1-3H,(H,10,11) InChIKey: WAEWUWLDBSNLMD-UHFFFAOYSA-N
CBID:235694 http://www.chembase.cn/molecule-235694.html