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SMILES: COc1ccc(c2c1CCC2=O)OC Canonical SMILES: COc1ccc(c2c1CCC2=O)OC InChI: InChI=1S/C11H12O3/c1-13-9-5-6-10(14-2)11-7(9)3-4-8(11)12/h5-6H,3-4H2,1-2H3 InChIKey: MSGQVFMAKBIPNF-UHFFFAOYSA-N
CBID:153056 http://www.chembase.cn/molecule-153056.html