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SMILES: c1(c2c(co1)cccc2)CC(=O)O Canonical SMILES: OC(=O)Cc1occ2c1cccc2 InChI: InChI=1S/C10H8O3/c11-10(12)5-9-8-4-2-1-3-7(8)6-13-9/h1-4,6H,5H2,(H,11,12) InChIKey: XTVSVNDNDFORGK-UHFFFAOYSA-N
CBID:294204 http://www.chembase.cn/molecule-294204.html