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SMILES: C(=O)(C1CN(C2CCN(Cc3cnccc3)CC2)CCC1)N1CCCCCCCC1 Canonical SMILES: O=C(N1CCCCCCCC1)C1CCCN(C1)C1CCN(CC1)Cc1cccnc1 InChI: InChI=1S/C25H40N4O/c30-25(28-14-5-3-1-2-4-6-15-28)23-10-8-16-29(21-23)24-11-17-27(18-12-24)20-22-9-7-13-26-19-22/h7,9,13,19,23-24H,1-6,8,10-12,14-18,20-21H2 InChIKey: PAVSQWRGQBNVCP-UHFFFAOYSA-N
CBID:614142 http://www.chembase.cn/molecule-614142.html