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SMILES: c1(nnn(c1)CC1CCCCC1)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1nnn(c1)CC1CCCCC1 InChI: InChI=1S/C14H24N4O2/c1-14(2,3)20-13(19)15-12-10-18(17-16-12)9-11-7-5-4-6-8-11/h10-11H,4-9H2,1-3H3,(H,15,19) InChIKey: ZLAWFJNUGWEVMF-UHFFFAOYSA-N
CBID:249029 http://www.chembase.cn/molecule-249029.html