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SMILES: c1(=S)n(nc(s1)[S-])c1cc(c(cc1)Cl)Cl.[K+] Canonical SMILES: [S-]c1nn(c(=S)s1)c1ccc(c(c1)Cl)Cl.[K+] InChI: InChI=1S/C8H4Cl2N2S3.K/c9-5-2-1-4(3-6(5)10)12-8(14)15-7(13)11-12;/h1-3H,(H,11,13);/q;+1/p-1 InChIKey: VHFZOENQNGQUGT-UHFFFAOYSA-M
CBID:231548 http://www.chembase.cn/molecule-231548.html