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SMILES: CCc1c(cccc1O)C(=O)OC Canonical SMILES: COC(=O)c1cccc(c1CC)O InChI: InChI=1S/C10H12O3/c1-3-7-8(10(12)13-2)5-4-6-9(7)11/h4-6,11H,3H2,1-2H3 InChIKey: VHTOSWDSMXRKJC-UHFFFAOYSA-N
CBID:292932 http://www.chembase.cn/molecule-292932.html