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SMILES: C(=O)(c1cc(c(cc1)NCCC)N)OCC Canonical SMILES: CCCNc1ccc(cc1N)C(=O)OCC InChI: InChI=1S/C12H18N2O2/c1-3-7-14-11-6-5-9(8-10(11)13)12(15)16-4-2/h5-6,8,14H,3-4,7,13H2,1-2H3 InChIKey: UARBHZNYQTWNKM-UHFFFAOYSA-N
CBID:49270 http://www.chembase.cn/molecule-49270.html