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SMILES: C(=O)(c1c2nccnc2ccc1)N1CC2(CN(CCC2)CCOC)CC1 Canonical SMILES: COCCN1CCCC2(C1)CCN(C2)C(=O)c1cccc2c1nccn2 InChI: InChI=1S/C20H26N4O2/c1-26-13-12-23-10-3-6-20(14-23)7-11-24(15-20)19(25)16-4-2-5-17-18(16)22-9-8-21-17/h2,4-5,8-9H,3,6-7,10-15H2,1H3 InChIKey: JRKLNOZOBWTPHL-UHFFFAOYSA-N
CBID:487585 http://www.chembase.cn/molecule-487585.html