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SMILES: c1(C(=O)O)c(SCC(=O)C)cccc1 Canonical SMILES: CC(=O)CSc1ccccc1C(=O)O InChI: InChI=1S/C10H10O3S/c1-7(11)6-14-9-5-3-2-4-8(9)10(12)13/h2-5H,6H2,1H3,(H,12,13) InChIKey: QIFGESFKZRVPBT-UHFFFAOYSA-N
CBID:239184 http://www.chembase.cn/molecule-239184.html