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SMILES: c1(SCC(=O)Cc2c(F)cccc2)c(ccc(c1)C)C Canonical SMILES: O=C(Cc1ccccc1F)CSc1cc(C)ccc1C InChI: InChI=1S/C17H17FOS/c1-12-7-8-13(2)17(9-12)20-11-15(19)10-14-5-3-4-6-16(14)18/h3-9H,10-11H2,1-2H3 InChIKey: VYVNLQUDPJFLKH-UHFFFAOYSA-N
CBID:272399 http://www.chembase.cn/molecule-272399.html