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SMILES: C1(=O)N(CC(C1)NC1CCN(c2ccc(cc2)OC)CC1)CC Canonical SMILES: CCN1CC(CC1=O)NC1CCN(CC1)c1ccc(cc1)OC InChI: InChI=1S/C18H27N3O2/c1-3-20-13-15(12-18(20)22)19-14-8-10-21(11-9-14)16-4-6-17(23-2)7-5-16/h4-7,14-15,19H,3,8-13H2,1-2H3 InChIKey: GRYTXOTZIOURPD-UHFFFAOYSA-N
CBID:863356 http://www.chembase.cn/molecule-863356.html