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SMILES: OC(=O)c1c(c(cc(c1Cl)Br)Br)N Canonical SMILES: OC(=O)c1c(N)c(Br)cc(c1Cl)Br InChI: InChI=1S/C7H4Br2ClNO2/c8-2-1-3(9)6(11)4(5(2)10)7(12)13/h1H,11H2,(H,12,13) InChIKey: YCVONUPUCAHKJM-UHFFFAOYSA-N
CBID:89178 http://www.chembase.cn/molecule-89178.html