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SMILES: C1(c2c(OC1)cccc2)C(=O)O Canonical SMILES: OC(=O)C1COc2c1cccc2 InChI: InChI=1S/C9H8O3/c10-9(11)7-5-12-8-4-2-1-3-6(7)8/h1-4,7H,5H2,(H,10,11) InChIKey: RBIFJUFOAYMXFE-UHFFFAOYSA-N
CBID:265222 http://www.chembase.cn/molecule-265222.html