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SMILES: C1C(CC(NC1(C)C)(C)C)NCc1ccco1 Canonical SMILES: CC1(C)CC(NCc2ccco2)CC(N1)(C)C InChI: InChI=1S/C14H24N2O/c1-13(2)8-11(9-14(3,4)16-13)15-10-12-6-5-7-17-12/h5-7,11,15-16H,8-10H2,1-4H3 InChIKey: MLCJEYPZOBAFBT-UHFFFAOYSA-N
CBID:16672 http://www.chembase.cn/molecule-16672.html