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SMILES: c1(c(c2c(o1)cccc2)CSCc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1oc2c(c1CSCc1ccccc1)cccc2 InChI: InChI=1S/C17H14O3S/c18-17(19)16-14(13-8-4-5-9-15(13)20-16)11-21-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,18,19) InChIKey: JWTQNYOHZGHMMU-UHFFFAOYSA-N
CBID:232132 http://www.chembase.cn/molecule-232132.html