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SMILES: [N+](=O)(c1cc(C(=O)O)ccc1SCCC(C)C)[O-] Canonical SMILES: CC(CCSc1ccc(cc1[N+](=O)[O-])C(=O)O)C InChI: InChI=1S/C12H15NO4S/c1-8(2)5-6-18-11-4-3-9(12(14)15)7-10(11)13(16)17/h3-4,7-8H,5-6H2,1-2H3,(H,14,15) InChIKey: LLEZGWLHZIUHMY-UHFFFAOYSA-N
CBID:234338 http://www.chembase.cn/molecule-234338.html