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SMILES: C(=O)(N(CC)CC)COc1cc(N)ccc1 Canonical SMILES: CCN(C(=O)COc1cccc(c1)N)CC InChI: InChI=1S/C12H18N2O2/c1-3-14(4-2)12(15)9-16-11-7-5-6-10(13)8-11/h5-8H,3-4,9,13H2,1-2H3 InChIKey: VXFQVHSRMJKAFB-UHFFFAOYSA-N
CBID:256923 http://www.chembase.cn/molecule-256923.html