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SMILES: N1(C2CCN(CC2)C2CCCCC2)CCC(C(=O)NCc2ncccc2)CC1 Canonical SMILES: O=C(C1CCN(CC1)C1CCN(CC1)C1CCCCC1)NCc1ccccn1 InChI: InChI=1S/C23H36N4O/c28-23(25-18-20-6-4-5-13-24-20)19-9-14-26(15-10-19)22-11-16-27(17-12-22)21-7-2-1-3-8-21/h4-6,13,19,21-22H,1-3,7-12,14-18H2,(H,25,28) InChIKey: PKGKVQNLSFRUBN-UHFFFAOYSA-N
CBID:787020 http://www.chembase.cn/molecule-787020.html