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SMILES: c1(C(=O)OC)cnc(N(CC)CC)cc1 Canonical SMILES: CCN(c1ccc(cn1)C(=O)OC)CC InChI: InChI=1S/C11H16N2O2/c1-4-13(5-2)10-7-6-9(8-12-10)11(14)15-3/h6-8H,4-5H2,1-3H3 InChIKey: MYJCIGZNMMQDRA-UHFFFAOYSA-N
CBID:101760 http://www.chembase.cn/molecule-101760.html