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SMILES: c1(c(cc(cc1Br)Br)Br)N=C=S Canonical SMILES: S=C=Nc1c(Br)cc(cc1Br)Br InChI: InChI=1S/C7H2Br3NS/c8-4-1-5(9)7(11-3-12)6(10)2-4/h1-2H InChIKey: ACYYDRJUIUJDCG-UHFFFAOYSA-N
CBID:52017 http://www.chembase.cn/molecule-52017.html