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SMILES: c1(n(c2c(n1)cc(C(F)(F)F)cc2)Cc1ccccc1)SCC(=O)O Canonical SMILES: OC(=O)CSc1nc2c(n1Cc1ccccc1)ccc(c2)C(F)(F)F InChI: InChI=1S/C17H13F3N2O2S/c18-17(19,20)12-6-7-14-13(8-12)21-16(25-10-15(23)24)22(14)9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,23,24) InChIKey: VKQUEGRDPVGATJ-UHFFFAOYSA-N
CBID:231077 http://www.chembase.cn/molecule-231077.html