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SMILES: [N+](=O)(c1cc(c(Sc2ccc(Cl)cc2)cc1)CO)[O-] Canonical SMILES: OCc1cc(ccc1Sc1ccc(cc1)Cl)[N+](=O)[O-] InChI: InChI=1S/C13H10ClNO3S/c14-10-1-4-12(5-2-10)19-13-6-3-11(15(17)18)7-9(13)8-16/h1-7,16H,8H2 InChIKey: AITRBTUHXBDRBZ-UHFFFAOYSA-N
CBID:244394 http://www.chembase.cn/molecule-244394.html