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SMILES: C1(C(OCC1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)C1CCOC1c1ccccc1 InChI: InChI=1S/C11H12O3/c12-11(13)9-6-7-14-10(9)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,12,13) InChIKey: BFRVALJPWDJRTR-UHFFFAOYSA-N
CBID:262316 http://www.chembase.cn/molecule-262316.html