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SMILES: c1(C(=O)N(CC2OCCC2)CC2CCN(Cc3c(C)cccc3)CC2)[nH]cnc1 Canonical SMILES: Cc1ccccc1CN1CCC(CC1)CN(C(=O)c1cnc[nH]1)CC1CCCO1 InChI: InChI=1S/C23H32N4O2/c1-18-5-2-3-6-20(18)15-26-10-8-19(9-11-26)14-27(16-21-7-4-12-29-21)23(28)22-13-24-17-25-22/h2-3,5-6,13,17,19,21H,4,7-12,14-16H2,1H3,(H,24,25) InChIKey: QAQYKNOLEKEJJV-UHFFFAOYSA-N
CBID:360293 http://www.chembase.cn/molecule-360293.html