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SMILES: N1=C(c2ccc(cc2)Br)CSC(=N1)N Canonical SMILES: NC1=NN=C(CS1)c1ccc(cc1)Br InChI: InChI=1S/C9H8BrN3S/c10-7-3-1-6(2-4-7)8-5-14-9(11)13-12-8/h1-4H,5H2,(H2,11,13) InChIKey: SZGNSUIONWAXED-UHFFFAOYSA-N
CBID:35216 http://www.chembase.cn/molecule-35216.html