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SMILES: [N+](=O)(c1cc(C(=O)O)ccc1SCC(C)C)[O-] Canonical SMILES: CC(CSc1ccc(cc1[N+](=O)[O-])C(=O)O)C InChI: InChI=1S/C11H13NO4S/c1-7(2)6-17-10-4-3-8(11(13)14)5-9(10)12(15)16/h3-5,7H,6H2,1-2H3,(H,13,14) InChIKey: VZGWOMYIXCYGIJ-UHFFFAOYSA-N
CBID:234631 http://www.chembase.cn/molecule-234631.html