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SMILES: c1(C(=O)N2CCOCC2)c(cc(cc1)N)Cl Canonical SMILES: Nc1ccc(c(c1)Cl)C(=O)N1CCOCC1 InChI: InChI=1S/C11H13ClN2O2/c12-10-7-8(13)1-2-9(10)11(15)14-3-5-16-6-4-14/h1-2,7H,3-6,13H2 InChIKey: PFROQKWMWAATAB-UHFFFAOYSA-N
CBID:260914 http://www.chembase.cn/molecule-260914.html