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SMILES: S(=O)(=O)(Nc1nc2c(s1)cc(C(=O)O)cc2)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)S(=O)(=O)Nc1nc2c(s1)cc(cc2)C(=O)O InChI: InChI=1S/C14H9ClN2O4S2/c15-9-2-4-10(5-3-9)23(20,21)17-14-16-11-6-1-8(13(18)19)7-12(11)22-14/h1-7H,(H,16,17)(H,18,19) InChIKey: VKANJHRRLLLPPY-UHFFFAOYSA-N
CBID:122568 http://www.chembase.cn/molecule-122568.html