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SMILES: c1(c(ccc(c1)N)N(C)C)C(=O)OC.Cl Canonical SMILES: COC(=O)c1cc(N)ccc1N(C)C.Cl InChI: InChI=1S/C10H14N2O2.ClH/c1-12(2)9-5-4-7(11)6-8(9)10(13)14-3;/h4-6H,11H2,1-3H3;1H InChIKey: NCTGMNIZNHOBGM-UHFFFAOYSA-N
CBID:124754 http://www.chembase.cn/molecule-124754.html