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SMILES: c1(C(=O)N(CC)CC)c(cc(cc1)N)Cl Canonical SMILES: CCN(C(=O)c1ccc(cc1Cl)N)CC InChI: InChI=1S/C11H15ClN2O/c1-3-14(4-2)11(15)9-6-5-8(13)7-10(9)12/h5-7H,3-4,13H2,1-2H3 InChIKey: RJFITOJPVXDCPN-UHFFFAOYSA-N
CBID:256935 http://www.chembase.cn/molecule-256935.html