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SMILES: c1(sc(=O)c2c(c1)cccc2)C(=O)OC Canonical SMILES: COC(=O)c1cc2ccccc2c(=O)s1 InChI: InChI=1S/C11H8O3S/c1-14-10(12)9-6-7-4-2-3-5-8(7)11(13)15-9/h2-6H,1H3 InChIKey: LXCBRCMMHXRQIR-UHFFFAOYSA-N
CBID:214348 http://www.chembase.cn/molecule-214348.html