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SMILES: c1(C(=O)OC(C)C)c(ccc(c1)N)Cl Canonical SMILES: CC(OC(=O)c1cc(N)ccc1Cl)C InChI: InChI=1S/C10H12ClNO2/c1-6(2)14-10(13)8-5-7(12)3-4-9(8)11/h3-6H,12H2,1-2H3 InChIKey: XEHDGJHIPJRFLH-UHFFFAOYSA-N
CBID:120793 http://www.chembase.cn/molecule-120793.html