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SMILES: c1([N+](=O)[O-])c(Sc2cc(c(cc2C)Cl)C)ccc(c1)C(=O)O Canonical SMILES: OC(=O)c1ccc(c(c1)[N+](=O)[O-])Sc1cc(C)c(cc1C)Cl InChI: InChI=1S/C15H12ClNO4S/c1-8-6-14(9(2)5-11(8)16)22-13-4-3-10(15(18)19)7-12(13)17(20)21/h3-7H,1-2H3,(H,18,19) InChIKey: WLICBCVQCHRAGA-UHFFFAOYSA-N
CBID:101018 http://www.chembase.cn/molecule-101018.html