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SMILES: C(=O)(Nc1cc(ccc1OC)F)NCCSCCC Canonical SMILES: CCCSCCNC(=O)Nc1cc(F)ccc1OC InChI: InChI=1S/C13H19FN2O2S/c1-3-7-19-8-6-15-13(17)16-11-9-10(14)4-5-12(11)18-2/h4-5,9H,3,6-8H2,1-2H3,(H2,15,16,17) InChIKey: JVHSZLXIDBQPDH-UHFFFAOYSA-N
CBID:579122 http://www.chembase.cn/molecule-579122.html