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SMILES: S(=O)(=O)(c1cc(c(c(c1)Cl)Oc1c(cc(cc1)[N+](=O)[O-])Cl)Cl)NC(=N)CCl Canonical SMILES: ClCC(=N)NS(=O)(=O)c1cc(Cl)c(c(c1)Cl)Oc1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C14H9Cl4N3O5S/c15-6-13(19)20-27(24,25)8-4-10(17)14(11(18)5-8)26-12-2-1-7(21(22)23)3-9(12)16/h1-5H,6H2,(H2,19,20) InChIKey: YPBWSSSLBNNKJF-UHFFFAOYSA-N
CBID:78895 http://www.chembase.cn/molecule-78895.html