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SMILES: c1(n(ccn1)Cc1ncccc1)C1CN(C(=O)c2ccncc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)c1nccn1Cc1ccccn1)c1ccncc1 InChI: InChI=1S/C20H21N5O/c26-20(16-6-9-21-10-7-16)25-12-3-4-17(14-25)19-23-11-13-24(19)15-18-5-1-2-8-22-18/h1-2,5-11,13,17H,3-4,12,14-15H2 InChIKey: DYOSVTHJGWQJCI-UHFFFAOYSA-N
CBID:555247 http://www.chembase.cn/molecule-555247.html