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SMILES: C1(C(=O)c2c(O1)cccc2)CC(=O)OC Canonical SMILES: COC(=O)CC1Oc2c(C1=O)cccc2 InChI: InChI=1S/C11H10O4/c1-14-10(12)6-9-11(13)7-4-2-3-5-8(7)15-9/h2-5,9H,6H2,1H3 InChIKey: CTONGXLGKXOZCN-UHFFFAOYSA-N
CBID:237675 http://www.chembase.cn/molecule-237675.html