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SMILES: O=C(c1cc(c(cc1)Br)OC)N(CC)CC Canonical SMILES: CCN(C(=O)c1ccc(c(c1)OC)Br)CC InChI: InChI=1S/C12H16BrNO2/c1-4-14(5-2)12(15)9-6-7-10(13)11(8-9)16-3/h6-8H,4-5H2,1-3H3 InChIKey: NWNLRFDXNWIDEK-UHFFFAOYSA-N
CBID:91361 http://www.chembase.cn/molecule-91361.html