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SMILES: C(=O)(c1c2nccnc2ccc1)N1CC(OCc2cnccc2)CCC1 Canonical SMILES: O=C(c1cccc2c1nccn2)N1CCCC(C1)OCc1cccnc1 InChI: InChI=1S/C20H20N4O2/c25-20(17-6-1-7-18-19(17)23-10-9-22-18)24-11-3-5-16(13-24)26-14-15-4-2-8-21-12-15/h1-2,4,6-10,12,16H,3,5,11,13-14H2 InChIKey: RMAZLMDZRNPETC-UHFFFAOYSA-N
CBID:596070 http://www.chembase.cn/molecule-596070.html