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SMILES: C(=O)(c1ccc(N)cc1)NCCC(=O)OC Canonical SMILES: COC(=O)CCNC(=O)c1ccc(cc1)N InChI: InChI=1S/C11H14N2O3/c1-16-10(14)6-7-13-11(15)8-2-4-9(12)5-3-8/h2-5H,6-7,12H2,1H3,(H,13,15) InChIKey: AGYOUYKNKGJRHR-UHFFFAOYSA-N
CBID:253706 http://www.chembase.cn/molecule-253706.html