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SMILES: C(=O)(N1CCC(N2CCC(C(=O)NCCc3ccccc3)CC2)CC1)c1ncccc1 Canonical SMILES: O=C(C1CCN(CC1)C1CCN(CC1)C(=O)c1ccccn1)NCCc1ccccc1 InChI: InChI=1S/C25H32N4O2/c30-24(27-15-9-20-6-2-1-3-7-20)21-10-16-28(17-11-21)22-12-18-29(19-13-22)25(31)23-8-4-5-14-26-23/h1-8,14,21-22H,9-13,15-19H2,(H,27,30) InChIKey: YNZYUCLGFPKHEN-UHFFFAOYSA-N
CBID:357437 http://www.chembase.cn/molecule-357437.html