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SMILES: C(=O)(N1CC(CCC1)CCCOC)c1c(c2nc[nH]n2)cccc1 Canonical SMILES: COCCCC1CCCN(C1)C(=O)c1ccccc1c1n[nH]cn1 InChI: InChI=1S/C18H24N4O2/c1-24-11-5-7-14-6-4-10-22(12-14)18(23)16-9-3-2-8-15(16)17-19-13-20-21-17/h2-3,8-9,13-14H,4-7,10-12H2,1H3,(H,19,20,21) InChIKey: SPZYWZARGBVVCL-UHFFFAOYSA-N
CBID:476557 http://www.chembase.cn/molecule-476557.html