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SMILES: [N+](=O)(c1cc(C(=O)O)c(cc1)SCCC)[O-] Canonical SMILES: CCCSc1ccc(cc1C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C10H11NO4S/c1-2-5-16-9-4-3-7(11(14)15)6-8(9)10(12)13/h3-4,6H,2,5H2,1H3,(H,12,13) InChIKey: LPCHMVSSQVKJPS-UHFFFAOYSA-N
CBID:248814 http://www.chembase.cn/molecule-248814.html