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SMILES: c12n(nc(c1)CCC(=O)NC1CC1)CCCN(C2)CCc1ccccc1 Canonical SMILES: O=C(NC1CC1)CCc1nn2c(c1)CN(CCC2)CCc1ccccc1 InChI: InChI=1S/C21H28N4O/c26-21(22-18-7-8-18)10-9-19-15-20-16-24(12-4-13-25(20)23-19)14-11-17-5-2-1-3-6-17/h1-3,5-6,15,18H,4,7-14,16H2,(H,22,26) InChIKey: DQPMTKKCKBEESS-UHFFFAOYSA-N
CBID:322329 http://www.chembase.cn/molecule-322329.html