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SMILES: c1(C(=O)NC2CC(=O)N(C2)CCc2ccccc2)ncoc1CC Canonical SMILES: CCc1ocnc1C(=O)NC1CC(=O)N(C1)CCc1ccccc1 InChI: InChI=1S/C18H21N3O3/c1-2-15-17(19-12-24-15)18(23)20-14-10-16(22)21(11-14)9-8-13-6-4-3-5-7-13/h3-7,12,14H,2,8-11H2,1H3,(H,20,23) InChIKey: KAVXTPMZXPDTSB-UHFFFAOYSA-N
CBID:470103 http://www.chembase.cn/molecule-470103.html