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SMILES: N1(C(=O)Cc2c1ccc(c2)S)C Canonical SMILES: Sc1ccc2c(c1)CC(=O)N2C InChI: InChI=1S/C9H9NOS/c1-10-8-3-2-7(12)4-6(8)5-9(10)11/h2-4,12H,5H2,1H3 InChIKey: CXBXRVCKKDCFGH-UHFFFAOYSA-N
CBID:268350 http://www.chembase.cn/molecule-268350.html