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SMILES: c1(n(ccn1)Cc1ncccc1)C1CN(C(=O)OC)CCC1 Canonical SMILES: COC(=O)N1CCCC(C1)c1nccn1Cc1ccccn1 InChI: InChI=1S/C16H20N4O2/c1-22-16(21)20-9-4-5-13(11-20)15-18-8-10-19(15)12-14-6-2-3-7-17-14/h2-3,6-8,10,13H,4-5,9,11-12H2,1H3 InChIKey: MUDZHIDXBHGEEL-UHFFFAOYSA-N
CBID:677492 http://www.chembase.cn/molecule-677492.html