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SMILES: C(=O)(c1c(OC2CCN(Cc3ncccc3)CC2)cccc1)N1CC(O)CCC1 Canonical SMILES: OC1CCCN(C1)C(=O)c1ccccc1OC1CCN(CC1)Cc1ccccn1 InChI: InChI=1S/C23H29N3O3/c27-19-7-5-13-26(17-19)23(28)21-8-1-2-9-22(21)29-20-10-14-25(15-11-20)16-18-6-3-4-12-24-18/h1-4,6,8-9,12,19-20,27H,5,7,10-11,13-17H2 InChIKey: WVWVONMNJQYZMW-UHFFFAOYSA-N
CBID:341421 http://www.chembase.cn/molecule-341421.html