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SMILES: c1(c(cc(C(=O)OC)cc1OC)N)Cl Canonical SMILES: COC(=O)c1cc(OC)c(c(c1)N)Cl InChI: InChI=1S/C9H10ClNO3/c1-13-7-4-5(9(12)14-2)3-6(11)8(7)10/h3-4H,11H2,1-2H3 InChIKey: XUOMUTYNGPAHPH-UHFFFAOYSA-N
CBID:51355 http://www.chembase.cn/molecule-51355.html