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SMILES: CC(C)(C)OC(=O)N1CCn2cnnc2C1 Canonical SMILES: O=C(N1CCn2c(C1)nnc2)OC(C)(C)C InChI: InChI=1S/C10H16N4O2/c1-10(2,3)16-9(15)13-4-5-14-7-11-12-8(14)6-13/h7H,4-6H2,1-3H3 InChIKey: OKVLFQQWHATAHW-UHFFFAOYSA-N
CBID:288568 http://www.chembase.cn/molecule-288568.html