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SMILES: c1(c2c(nc(c1)c1occc1)cccc2Br)C(=O)O Canonical SMILES: OC(=O)c1cc(nc2c1c(Br)ccc2)c1ccco1 InChI: InChI=1S/C14H8BrNO3/c15-9-3-1-4-10-13(9)8(14(17)18)7-11(16-10)12-5-2-6-19-12/h1-7H,(H,17,18) InChIKey: CSDWEAOVRXHPKR-UHFFFAOYSA-N
CBID:279709 http://www.chembase.cn/molecule-279709.html