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SMILES: [N+](=O)(c1cc(C(=O)O)ccc1SC)[O-] Canonical SMILES: CSc1ccc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C8H7NO4S/c1-14-7-3-2-5(8(10)11)4-6(7)9(12)13/h2-4H,1H3,(H,10,11) InChIKey: BPZVSOOQLVSCDF-UHFFFAOYSA-N
CBID:234012 http://www.chembase.cn/molecule-234012.html