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SMILES: N1(C(=O)N)C(CN(CC1)C)c1ccccc1 Canonical SMILES: CN1CCN(C(C1)c1ccccc1)C(=O)N InChI: InChI=1S/C12H17N3O/c1-14-7-8-15(12(13)16)11(9-14)10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H2,13,16) InChIKey: UNTZSKLWGMBYIP-UHFFFAOYSA-N
CBID:261970 http://www.chembase.cn/molecule-261970.html