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SMILES: O=C1CC(c2c1cccc2)C(=O)O Canonical SMILES: OC(=O)C1CC(=O)c2c1cccc2 InChI: InChI=1S/C10H8O3/c11-9-5-8(10(12)13)6-3-1-2-4-7(6)9/h1-4,8H,5H2,(H,12,13) InChIKey: HXLJFMRZKCSTQD-UHFFFAOYSA-N
CBID:79545 http://www.chembase.cn/molecule-79545.html