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SMILES: C1C(=CC(=O)O1)Sc1ccccc1 Canonical SMILES: O=C1OCC(=C1)Sc1ccccc1 InChI: InChI=1S/C10H8O2S/c11-10-6-9(7-12-10)13-8-4-2-1-3-5-8/h1-6H,7H2 InChIKey: CQRLKSIDKBTDRC-UHFFFAOYSA-N
CBID:65073 http://www.chembase.cn/molecule-65073.html