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SMILES: c1(c(c[nH]n1)CN(CC1CN(c2ccccc2)CC1)C)C(=O)OC Canonical SMILES: COC(=O)c1n[nH]cc1CN(CC1CCN(C1)c1ccccc1)C InChI: InChI=1S/C18H24N4O2/c1-21(13-15-10-19-20-17(15)18(23)24-2)11-14-8-9-22(12-14)16-6-4-3-5-7-16/h3-7,10,14H,8-9,11-13H2,1-2H3,(H,19,20) InChIKey: RYYJPUNRAJAWIB-UHFFFAOYSA-N
CBID:470326 http://www.chembase.cn/molecule-470326.html