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SMILES: C1(c2c(OCC1)cccc2)CC(=O)O Canonical SMILES: OC(=O)CC1CCOc2c1cccc2 InChI: InChI=1S/C11H12O3/c12-11(13)7-8-5-6-14-10-4-2-1-3-9(8)10/h1-4,8H,5-7H2,(H,12,13) InChIKey: BEALYTAVZUJEOO-UHFFFAOYSA-N
CBID:276444 http://www.chembase.cn/molecule-276444.html