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SMILES: n1(c2c(cc1)ccc(c2)Br)CC(=O)NC1CC(OCC1)(C)C Canonical SMILES: O=C(Cn1ccc2c1cc(Br)cc2)NC1CCOC(C1)(C)C InChI: InChI=1S/C17H21BrN2O2/c1-17(2)10-14(6-8-22-17)19-16(21)11-20-7-5-12-3-4-13(18)9-15(12)20/h3-5,7,9,14H,6,8,10-11H2,1-2H3,(H,19,21) InChIKey: FKEVTYIODVXDHG-UHFFFAOYSA-N
CBID:225461 http://www.chembase.cn/molecule-225461.html