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SMILES: N1(C2C(c3c1ccc(c3)C)CN(CC2)C)C(=O)N Canonical SMILES: CN1CCC2C(C1)c1cc(C)ccc1N2C(=O)N InChI: InChI=1S/C14H19N3O/c1-9-3-4-12-10(7-9)11-8-16(2)6-5-13(11)17(12)14(15)18/h3-4,7,11,13H,5-6,8H2,1-2H3,(H2,15,18) InChIKey: RODFWRRWTVZHGA-UHFFFAOYSA-N
CBID:181403 http://www.chembase.cn/molecule-181403.html