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SMILES: C12(c3c([nH]cn3)CCN1C(=O)COC)CCN(C(=O)C1=NNC(=O)CC1)CC2 Canonical SMILES: COCC(=O)N1CCc2c(C31CCN(CC3)C(=O)C1=NNC(=O)CC1)nc[nH]2 InChI: InChI=1S/C18H24N6O4/c1-28-10-15(26)24-7-4-12-16(20-11-19-12)18(24)5-8-23(9-6-18)17(27)13-2-3-14(25)22-21-13/h11H,2-10H2,1H3,(H,19,20)(H,22,25) InChIKey: SELIICVSJXZSRO-UHFFFAOYSA-N
CBID:410443 http://www.chembase.cn/molecule-410443.html