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SMILES: O1C(C(=O)C)COc2c1cccc2 Canonical SMILES: CC(=O)C1COc2c(O1)cccc2 InChI: InChI=1S/C10H10O3/c1-7(11)10-6-12-8-4-2-3-5-9(8)13-10/h2-5,10H,6H2,1H3 InChIKey: KVCWAZWJLMNADA-UHFFFAOYSA-N
CBID:120379 http://www.chembase.cn/molecule-120379.html