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SMILES: C(=O)(N1C(c2cnccc2)CCCC1)Nc1c2c(ccc1)cccc2 Canonical SMILES: O=C(N1CCCCC1c1cccnc1)Nc1cccc2c1cccc2 InChI: InChI=1S/C21H21N3O/c25-21(23-19-11-5-8-16-7-1-2-10-18(16)19)24-14-4-3-12-20(24)17-9-6-13-22-15-17/h1-2,5-11,13,15,20H,3-4,12,14H2,(H,23,25) InChIKey: XKQCNVALTXDQFY-UHFFFAOYSA-N
CBID:186079 http://www.chembase.cn/molecule-186079.html