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SMILES: C1(=O)N(CC2(O1)CCN(Cc1c3c(non3)ccc1)CC2)CC Canonical SMILES: CCN1CC2(OC1=O)CCN(CC2)Cc1cccc2c1non2 InChI: InChI=1S/C16H20N4O3/c1-2-20-11-16(22-15(20)21)6-8-19(9-7-16)10-12-4-3-5-13-14(12)18-23-17-13/h3-5H,2,6-11H2,1H3 InChIKey: TZMVCHOWJLDYQD-UHFFFAOYSA-N
CBID:450181 http://www.chembase.cn/molecule-450181.html