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SMILES: c1(S(=O)(=O)NCc2cnccc2)c(C(=O)O)scc1 Canonical SMILES: OC(=O)c1sccc1S(=O)(=O)NCc1cccnc1 InChI: InChI=1S/C11H10N2O4S2/c14-11(15)10-9(3-5-18-10)19(16,17)13-7-8-2-1-4-12-6-8/h1-6,13H,7H2,(H,14,15) InChIKey: PHIHKXCCGUFWTO-UHFFFAOYSA-N
CBID:28444 http://www.chembase.cn/molecule-28444.html