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SMILES: O=C(c1c2OCOc2ccc1)OC Canonical SMILES: COC(=O)c1cccc2c1OCO2 InChI: InChI=1S/C9H8O4/c1-11-9(10)6-3-2-4-7-8(6)13-5-12-7/h2-4H,5H2,1H3 InChIKey: KRPFJCUXHWEVMS-UHFFFAOYSA-N
CBID:288250 http://www.chembase.cn/molecule-288250.html