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SMILES: C(=O)(N1CCN(c2c(C#N)cccn2)CC1)C1COCC1 Canonical SMILES: N#Cc1cccnc1N1CCN(CC1)C(=O)C1CCOC1 InChI: InChI=1S/C15H18N4O2/c16-10-12-2-1-4-17-14(12)18-5-7-19(8-6-18)15(20)13-3-9-21-11-13/h1-2,4,13H,3,5-9,11H2 InChIKey: NFHJRSQHHNVDJH-UHFFFAOYSA-N
CBID:790595 http://www.chembase.cn/molecule-790595.html