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SMILES: COC(=O)CC1C(=O)Nc2ccccc2S1 Canonical SMILES: COC(=O)CC1Sc2ccccc2NC1=O InChI: InChI=1S/C11H11NO3S/c1-15-10(13)6-9-11(14)12-7-4-2-3-5-8(7)16-9/h2-5,9H,6H2,1H3,(H,12,14) InChIKey: ZAQAENJTGPJUEZ-UHFFFAOYSA-N
CBID:134579 http://www.chembase.cn/molecule-134579.html