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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])ccc1C)Oc1ccc(C(=O)O)cc1 Canonical SMILES: Cc1ccc(cc1S(=O)(=O)Oc1ccc(cc1)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C14H11NO7S/c1-9-2-5-11(15(18)19)8-13(9)23(20,21)22-12-6-3-10(4-7-12)14(16)17/h2-8H,1H3,(H,16,17) InChIKey: AXJBKYKTPXDLAH-UHFFFAOYSA-N
CBID:231084 http://www.chembase.cn/molecule-231084.html