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SMILES: c1ccc2c(c1)C(=O)OCCO2 Canonical SMILES: O=C1OCCOc2c1cccc2 InChI: InChI=1S/C9H8O3/c10-9-7-3-1-2-4-8(7)11-5-6-12-9/h1-4H,5-6H2 InChIKey: PYVNMBGWXYJCCL-UHFFFAOYSA-N
CBID:302352 http://www.chembase.cn/molecule-302352.html