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SMILES: C(=O)(N1C(c2ccc(CN(C)C)cc2)CCCC1)c1c(nccc1)OC Canonical SMILES: COc1ncccc1C(=O)N1CCCCC1c1ccc(cc1)CN(C)C InChI: InChI=1S/C21H27N3O2/c1-23(2)15-16-9-11-17(12-10-16)19-8-4-5-14-24(19)21(25)18-7-6-13-22-20(18)26-3/h6-7,9-13,19H,4-5,8,14-15H2,1-3H3 InChIKey: VJGKDSCVCOBEKO-UHFFFAOYSA-N
CBID:620293 http://www.chembase.cn/molecule-620293.html