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SMILES: n1c(onc1c1ncccc1)C1N(C(=O)NC2CCCC2)CCC1 Canonical SMILES: O=C(N1CCCC1c1onc(n1)c1ccccn1)NC1CCCC1 InChI: InChI=1S/C17H21N5O2/c23-17(19-12-6-1-2-7-12)22-11-5-9-14(22)16-20-15(21-24-16)13-8-3-4-10-18-13/h3-4,8,10,12,14H,1-2,5-7,9,11H2,(H,19,23) InChIKey: GRLAKIQIQGKWMD-UHFFFAOYSA-N
CBID:510185 http://www.chembase.cn/molecule-510185.html