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SMILES: N1(C(=O)C2CCN(C3CCN(CC3)CCCc3ccccc3)CC2)C(CNCC1)C Canonical SMILES: CC1CNCCN1C(=O)C1CCN(CC1)C1CCN(CC1)CCCc1ccccc1 InChI: InChI=1S/C25H40N4O/c1-21-20-26-13-19-29(21)25(30)23-9-17-28(18-10-23)24-11-15-27(16-12-24)14-5-8-22-6-3-2-4-7-22/h2-4,6-7,21,23-24,26H,5,8-20H2,1H3 InChIKey: IHBAGSDSMDGQAK-UHFFFAOYSA-N
CBID:679815 http://www.chembase.cn/molecule-679815.html