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SMILES: c1(c([n+](cc(c1Cl)COC(=O)C)[O-])C)C Canonical SMILES: CC(=O)OCc1c[n+]([O-])c(c(c1Cl)C)C InChI: InChI=1S/C10H12ClNO3/c1-6-7(2)12(14)4-9(10(6)11)5-15-8(3)13/h4H,5H2,1-3H3 InChIKey: RKPWKVGMLBEXFA-UHFFFAOYSA-N
CBID:159030 http://www.chembase.cn/molecule-159030.html