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SMILES: [NH2+]=C(SCc1c(c(c(c(c1Cl)Cl)Cl)Cl)Cl)N.[Cl-] Canonical SMILES: NC(=[NH2+])SCc1c(Cl)c(Cl)c(c(c1Cl)Cl)Cl.[Cl-] InChI: InChI=1S/C8H5Cl5N2S.ClH/c9-3-2(1-16-8(14)15)4(10)6(12)7(13)5(3)11;/h1H2,(H3,14,15);1H InChIKey: VMBQFVUXGJECFB-UHFFFAOYSA-N
CBID:80801 http://www.chembase.cn/molecule-80801.html