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SMILES: N1(c2c(cc(C(=O)OC)cc2)N)CCN(CC1)C Canonical SMILES: COC(=O)c1ccc(c(c1)N)N1CCN(CC1)C InChI: InChI=1S/C13H19N3O2/c1-15-5-7-16(8-6-15)12-4-3-10(9-11(12)14)13(17)18-2/h3-4,9H,5-8,14H2,1-2H3 InChIKey: MFNRNAHENJXRKY-UHFFFAOYSA-N
CBID:122740 http://www.chembase.cn/molecule-122740.html