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SMILES: C1SC(=N)N(C1)c1c(cccc1Cl)Cl.Br Canonical SMILES: N=C1SCCN1c1c(Cl)cccc1Cl.Br InChI: InChI=1S/C9H8Cl2N2S.BrH/c10-6-2-1-3-7(11)8(6)13-4-5-14-9(13)12;/h1-3,12H,4-5H2;1H InChIKey: VQCSBDYUVADUNA-UHFFFAOYSA-N
CBID:55371 http://www.chembase.cn/molecule-55371.html