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SMILES: c1(c(oc2c1cccc2)C(=O)O)CSc1c(F)cccc1 Canonical SMILES: OC(=O)c1oc2c(c1CSc1ccccc1F)cccc2 InChI: InChI=1S/C16H11FO3S/c17-12-6-2-4-8-14(12)21-9-11-10-5-1-3-7-13(10)20-15(11)16(18)19/h1-8H,9H2,(H,18,19) InChIKey: AKHCCAYLTYUWNU-UHFFFAOYSA-N
CBID:264810 http://www.chembase.cn/molecule-264810.html