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SMILES: S(=O)(=O)(Nc1c(C(=O)O)cccc1)c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)Nc1ccccc1C(=O)O InChI: InChI=1S/C14H11NO6S/c16-13(17)9-4-3-5-10(8-9)22(20,21)15-12-7-2-1-6-11(12)14(18)19/h1-8,15H,(H,16,17)(H,18,19) InChIKey: HTKMBGILVAXNDQ-UHFFFAOYSA-N
CBID:228771 http://www.chembase.cn/molecule-228771.html