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SMILES: c1(C(=O)CC(CC(=O)c2cccnc2)c2cccnc2)cnccc1 Canonical SMILES: O=C(c1cccnc1)CC(c1cccnc1)CC(=O)c1cccnc1 InChI: InChI=1S/C20H17N3O2/c24-19(16-5-2-8-22-13-16)10-18(15-4-1-7-21-12-15)11-20(25)17-6-3-9-23-14-17/h1-9,12-14,18H,10-11H2 InChIKey: QJZCWKXSMMCGNW-UHFFFAOYSA-N
CBID:179022 http://www.chembase.cn/molecule-179022.html