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SMILES: C(=O)(N1CCN(Cc2ncccc2)CC1)C1CCN(Cc2occc2)CC1 Canonical SMILES: O=C(N1CCN(CC1)Cc1ccccn1)C1CCN(CC1)Cc1ccco1 InChI: InChI=1S/C21H28N4O2/c26-21(18-6-9-23(10-7-18)17-20-5-3-15-27-20)25-13-11-24(12-14-25)16-19-4-1-2-8-22-19/h1-5,8,15,18H,6-7,9-14,16-17H2 InChIKey: HTICSEZPTKZNOL-UHFFFAOYSA-N
CBID:556310 http://www.chembase.cn/molecule-556310.html