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SMILES: N(=C=S)c1cc(c(cc1)Br)Cl Canonical SMILES: S=C=Nc1ccc(c(c1)Cl)Br InChI: InChI=1S/C7H3BrClNS/c8-6-2-1-5(10-4-11)3-7(6)9/h1-3H InChIKey: NYJNWHXQEZOISL-UHFFFAOYSA-N
CBID:89233 http://www.chembase.cn/molecule-89233.html