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SMILES: C(=C\C(=O)O)/c1c2c(ccc1)cccc2 Canonical SMILES: OC(=O)/C=C/c1cccc2c1cccc2 InChI: InChI=1S/C13H10O2/c14-13(15)9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-9H,(H,14,15)/b9-8+ InChIKey: WPXMLUUYWNHQOR-CMDGGOBGSA-N
CBID:21583 http://www.chembase.cn/molecule-21583.html