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SMILES: c1cnc(cc1)CCSC(=O)C Canonical SMILES: CC(=O)SCCc1ccccn1 InChI: InChI=1S/C9H11NOS/c1-8(11)12-7-5-9-4-2-3-6-10-9/h2-4,6H,5,7H2,1H3 InChIKey: GQKZOZKLFVDOSD-UHFFFAOYSA-N
CBID:177191 http://www.chembase.cn/molecule-177191.html