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SMILES: C1(=O)N(CC(C1)NC(=O)CCCn1ncnc1)CC Canonical SMILES: CCN1CC(CC1=O)NC(=O)CCCn1cncn1 InChI: InChI=1S/C12H19N5O2/c1-2-16-7-10(6-12(16)19)15-11(18)4-3-5-17-9-13-8-14-17/h8-10H,2-7H2,1H3,(H,15,18) InChIKey: TXEBRQZXWMKNPA-UHFFFAOYSA-N
CBID:410159 http://www.chembase.cn/molecule-410159.html