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SMILES: c1(n(ccn1)Cc1ccccc1)C1CN(C(=O)c2ccncc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)c1nccn1Cc1ccccc1)c1ccncc1 InChI: InChI=1S/C21H22N4O/c26-21(18-8-10-22-11-9-18)25-13-4-7-19(16-25)20-23-12-14-24(20)15-17-5-2-1-3-6-17/h1-3,5-6,8-12,14,19H,4,7,13,15-16H2 InChIKey: HDDUECXAWWOTEL-UHFFFAOYSA-N
CBID:693520 http://www.chembase.cn/molecule-693520.html