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SMILES: C1(Oc2c(OC1)cccc2)C(=O)OC Canonical SMILES: COC(=O)C1COc2c(O1)cccc2 InChI: InChI=1S/C10H10O4/c1-12-10(11)9-6-13-7-4-2-3-5-8(7)14-9/h2-5,9H,6H2,1H3 InChIKey: SNLAAGHHNZECPE-UHFFFAOYSA-N
CBID:30004 http://www.chembase.cn/molecule-30004.html