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SMILES: C1(CC(=O)CCO1)c1ccccc1 Canonical SMILES: O=C1CCOC(C1)c1ccccc1 InChI: InChI=1S/C11H12O2/c12-10-6-7-13-11(8-10)9-4-2-1-3-5-9/h1-5,11H,6-8H2 InChIKey: WDYWHODSDKVYAL-UHFFFAOYSA-N
CBID:68573 http://www.chembase.cn/molecule-68573.html