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SMILES: S1(=O)(=O)N=C(Nc2c1cc(C(=O)O)cc2)c1ccccc1 Canonical SMILES: OC(=O)c1ccc2c(c1)S(=O)(=O)N=C(N2)c1ccccc1 InChI: InChI=1S/C14H10N2O4S/c17-14(18)10-6-7-11-12(8-10)21(19,20)16-13(15-11)9-4-2-1-3-5-9/h1-8H,(H,15,16)(H,17,18) InChIKey: BJCRUSMBEBMFTM-UHFFFAOYSA-N
CBID:281525 http://www.chembase.cn/molecule-281525.html