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SMILES: c1(n(Cc2cnccc2)ccn1)C1CN(C(=O)c2cnccc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)c1nccn1Cc1cccnc1)c1cccnc1 InChI: InChI=1S/C20H21N5O/c26-20(17-5-2-8-22-13-17)25-10-3-6-18(15-25)19-23-9-11-24(19)14-16-4-1-7-21-12-16/h1-2,4-5,7-9,11-13,18H,3,6,10,14-15H2 InChIKey: PZKLFTLTAGYBCN-UHFFFAOYSA-N
CBID:793316 http://www.chembase.cn/molecule-793316.html