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SMILES: o1c(ccc1)c1c(cccc1)C(=O)O Canonical SMILES: OC(=O)c1ccccc1c1ccco1 InChI: InChI=1S/C11H8O3/c12-11(13)9-5-2-1-4-8(9)10-6-3-7-14-10/h1-7H,(H,12,13) InChIKey: QRUHYAWZHFTNEA-UHFFFAOYSA-N
CBID:91619 http://www.chembase.cn/molecule-91619.html