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SMILES: CC(=O)SCCCN1C(=O)c2ccccc2C1=O Canonical SMILES: CC(=O)SCCCN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C13H13NO3S/c1-9(15)18-8-4-7-14-12(16)10-5-2-3-6-11(10)13(14)17/h2-3,5-6H,4,7-8H2,1H3 InChIKey: QDCSBRSBDZXURK-UHFFFAOYSA-N
CBID:149402 http://www.chembase.cn/molecule-149402.html