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SMILES: O=C(OC)c1ccc(N)c(N(CC)CC)c1 Canonical SMILES: CCN(c1cc(ccc1N)C(=O)OC)CC InChI: InChI=1S/C12H18N2O2/c1-4-14(5-2)11-8-9(12(15)16-3)6-7-10(11)13/h6-8H,4-5,13H2,1-3H3 InChIKey: ILZMGHGPYNRXCS-UHFFFAOYSA-N
CBID:290810 http://www.chembase.cn/molecule-290810.html