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SMILES: [N+](=O)(c1cc(C(=O)O)c(cc1)SCCCOC)[O-] Canonical SMILES: COCCCSc1ccc(cc1C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C11H13NO5S/c1-17-5-2-6-18-10-4-3-8(12(15)16)7-9(10)11(13)14/h3-4,7H,2,5-6H2,1H3,(H,13,14) InChIKey: ZARNQMQYSOTZNE-UHFFFAOYSA-N
CBID:245081 http://www.chembase.cn/molecule-245081.html