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SMILES: c1c2c(cc3c1OCO3)C(=O)CC2 Canonical SMILES: O=C1CCc2c1cc1OCOc1c2 InChI: InChI=1S/C10H8O3/c11-8-2-1-6-3-9-10(4-7(6)8)13-5-12-9/h3-4H,1-2,5H2 InChIKey: LKLNTTMWFRNYLE-UHFFFAOYSA-N
CBID:140926 http://www.chembase.cn/molecule-140926.html