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SMILES: C(=O)(C(N(CC)CC)c1ccccc1)N Canonical SMILES: CCN(C(c1ccccc1)C(=O)N)CC InChI: InChI=1S/C12H18N2O/c1-3-14(4-2)11(12(13)15)10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3,(H2,13,15) InChIKey: GCJFHFOHKMTRKU-UHFFFAOYSA-N
CBID:269796 http://www.chembase.cn/molecule-269796.html