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SMILES: S(=O)(=O)(c1cc2n(nnc2cc1)O)Nc1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)NS(=O)(=O)c1ccc2c(c1)n(O)nn2 InChI: InChI=1S/C13H10N4O5S/c18-13(19)8-2-1-3-9(6-8)15-23(21,22)10-4-5-11-12(7-10)17(20)16-14-11/h1-7,15,20H,(H,18,19) InChIKey: HRMOAPIJRHILKR-UHFFFAOYSA-N
CBID:234086 http://www.chembase.cn/molecule-234086.html