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SMILES: CS(=O)(=O)CCOC(=O)Oc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(Oc1ccc(cc1)[N+](=O)[O-])OCCS(=O)(=O)C InChI: InChI=1S/C10H11NO7S/c1-19(15,16)7-6-17-10(12)18-9-4-2-8(3-5-9)11(13)14/h2-5H,6-7H2,1H3 InChIKey: RRMVRASAASKOHS-UHFFFAOYSA-N
CBID:139204 http://www.chembase.cn/molecule-139204.html