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SMILES: C12(CC(=O)c3cc(ccc3O1)Br)CCN(CC2)C(=O)OC(C)(C)C Canonical SMILES: Brc1ccc2c(c1)C(=O)CC1(O2)CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C18H22BrNO4/c1-17(2,3)24-16(22)20-8-6-18(7-9-20)11-14(21)13-10-12(19)4-5-15(13)23-18/h4-5,10H,6-9,11H2,1-3H3 InChIKey: ZUKYLVHOLKDNGX-UHFFFAOYSA-N
CBID:68340 http://www.chembase.cn/molecule-68340.html