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SMILES: [N+](=O)(c1cc(C(=O)O)c(SCC(C)C)cc1)[O-] Canonical SMILES: CC(CSc1ccc(cc1C(=O)O)[N+](=O)[O-])C InChI: InChI=1S/C11H13NO4S/c1-7(2)6-17-10-4-3-8(12(15)16)5-9(10)11(13)14/h3-5,7H,6H2,1-2H3,(H,13,14) InChIKey: NUYDWBFHNODZQP-UHFFFAOYSA-N
CBID:245020 http://www.chembase.cn/molecule-245020.html