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SMILES: C(=O)(c1cc(c(cc1)NCCO)N)OCC Canonical SMILES: OCCNc1ccc(cc1N)C(=O)OCC InChI: InChI=1S/C11H16N2O3/c1-2-16-11(15)8-3-4-10(9(12)7-8)13-5-6-14/h3-4,7,13-14H,2,5-6,12H2,1H3 InChIKey: MNJNPDVQMHYKNQ-UHFFFAOYSA-N
CBID:49372 http://www.chembase.cn/molecule-49372.html