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SMILES: C(=O)(c1cc(c(cc1)N)C)N(C)C.Cl Canonical SMILES: CN(C(=O)c1ccc(c(c1)C)N)C.Cl InChI: InChI=1S/C10H14N2O.ClH/c1-7-6-8(4-5-9(7)11)10(13)12(2)3;/h4-6H,11H2,1-3H3;1H InChIKey: LZJGOHRPKUPTJY-UHFFFAOYSA-N
CBID:310279 http://www.chembase.cn/molecule-310279.html