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SMILES: c1(nc(oc1)CN1CCN(Cc2ccccc2)CC1)C(=O)N(C1CCOC1)C Canonical SMILES: CN(C(=O)c1coc(n1)CN1CCN(CC1)Cc1ccccc1)C1COCC1 InChI: InChI=1S/C21H28N4O3/c1-23(18-7-12-27-15-18)21(26)19-16-28-20(22-19)14-25-10-8-24(9-11-25)13-17-5-3-2-4-6-17/h2-6,16,18H,7-15H2,1H3 InChIKey: SPWSDZGTAIKFGO-UHFFFAOYSA-N
CBID:341620 http://www.chembase.cn/molecule-341620.html