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SMILES: c1(n(ccn1)Cc1ccncc1)C1CN(C(=O)c2ccncc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)c1nccn1Cc1ccncc1)c1ccncc1 InChI: InChI=1S/C20H21N5O/c26-20(17-5-9-22-10-6-17)25-12-1-2-18(15-25)19-23-11-13-24(19)14-16-3-7-21-8-4-16/h3-11,13,18H,1-2,12,14-15H2 InChIKey: CLTQKRQTFVQBHF-UHFFFAOYSA-N
CBID:581895 http://www.chembase.cn/molecule-581895.html