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SMILES: C(=O)(C1CC1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)C1CC1 InChI: InChI=1S/C11H12O2/c1-13-10-4-2-3-9(7-10)11(12)8-5-6-8/h2-4,7-8H,5-6H2,1H3 InChIKey: DRJNYGMCZQPJDC-UHFFFAOYSA-N
CBID:234889 http://www.chembase.cn/molecule-234889.html