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SMILES: c1(C(=O)N(Cc2ccccc2)CC)c(ccc(c1)N)Cl Canonical SMILES: CCN(C(=O)c1cc(N)ccc1Cl)Cc1ccccc1 InChI: InChI=1S/C16H17ClN2O/c1-2-19(11-12-6-4-3-5-7-12)16(20)14-10-13(18)8-9-15(14)17/h3-10H,2,11,18H2,1H3 InChIKey: AEJKTUVFAFYFBB-UHFFFAOYSA-N
CBID:260763 http://www.chembase.cn/molecule-260763.html