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SMILES: C(=O)(N(CC)CC)COc1c(cc(N)cc1)Cl Canonical SMILES: CCN(C(=O)COc1ccc(cc1Cl)N)CC InChI: InChI=1S/C12H17ClN2O2/c1-3-15(4-2)12(16)8-17-11-6-5-9(14)7-10(11)13/h5-7H,3-4,8,14H2,1-2H3 InChIKey: WSPHMLMBQCTIAJ-UHFFFAOYSA-N
CBID:255368 http://www.chembase.cn/molecule-255368.html