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SMILES: c1(C(=O)O)c(SCC(=O)c2ccccc2)cccc1 Canonical SMILES: O=C(c1ccccc1)CSc1ccccc1C(=O)O InChI: InChI=1S/C15H12O3S/c16-13(11-6-2-1-3-7-11)10-19-14-9-5-4-8-12(14)15(17)18/h1-9H,10H2,(H,17,18) InChIKey: BLEPSDUOWLSFPI-UHFFFAOYSA-N
CBID:113098 http://www.chembase.cn/molecule-113098.html