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SMILES: C1(=Cc2c(OC=C1)cccc2)C(=O)O Canonical SMILES: OC(=O)C1=Cc2ccccc2OC=C1 InChI: InChI=1S/C11H8O3/c12-11(13)9-5-6-14-10-4-2-1-3-8(10)7-9/h1-7H,(H,12,13) InChIKey: YUXCMLDLILCXJV-UHFFFAOYSA-N
CBID:118678 http://www.chembase.cn/molecule-118678.html