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SMILES: S(=O)(=O)(Nc1c(C(=O)O)cccc1)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)S(=O)(=O)Nc1ccccc1C(=O)O InChI: InChI=1S/C14H11NO6S/c16-13(17)9-5-7-10(8-6-9)22(20,21)15-12-4-2-1-3-11(12)14(18)19/h1-8,15H,(H,16,17)(H,18,19) InChIKey: GQROLTMRNWCZJF-UHFFFAOYSA-N
CBID:228772 http://www.chembase.cn/molecule-228772.html