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SMILES: C(=O)(CN1CCN(Cc2ccc(cc2)C)CC1)NN Canonical SMILES: NNC(=O)CN1CCN(CC1)Cc1ccc(cc1)C InChI: InChI=1S/C14H22N4O/c1-12-2-4-13(5-3-12)10-17-6-8-18(9-7-17)11-14(19)16-15/h2-5H,6-11,15H2,1H3,(H,16,19) InChIKey: IVDVVPNMJAGYHN-UHFFFAOYSA-N
CBID:239840 http://www.chembase.cn/molecule-239840.html