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SMILES: c1(csc2c1cccc2)C(=O)C Canonical SMILES: CC(=O)c1csc2c1cccc2 InChI: InChI=1S/C10H8OS/c1-7(11)9-6-12-10-5-3-2-4-8(9)10/h2-6H,1H3 InChIKey: ZTTZKDDWXHQKSY-UHFFFAOYSA-N
CBID:240030 http://www.chembase.cn/molecule-240030.html