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SMILES: OS(=O)(=O)c1c(/C=C/c2c(cc(cc2)N=C=S)S(=O)(=O)O)ccc(c1)N=C=S Canonical SMILES: S=C=Nc1ccc(c(c1)S(=O)(=O)O)/C=C/c1ccc(cc1S(=O)(=O)O)N=C=S InChI: InChI=1S/C16H10N2O6S4/c19-27(20,21)15-7-13(17-9-25)5-3-11(15)1-2-12-4-6-14(18-10-26)8-16(12)28(22,23)24/h1-8H,(H,19,20,21)(H,22,23,24) InChIKey: YSCNMFDFYJUPEF-UHFFFAOYSA-N
CBID:126999 http://www.chembase.cn/molecule-126999.html