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SMILES: c1(c2c(oc1)CCCC2=O)C(=O)O Canonical SMILES: O=C1CCCc2c1c(co2)C(=O)O InChI: InChI=1S/C9H8O4/c10-6-2-1-3-7-8(6)5(4-13-7)9(11)12/h4H,1-3H2,(H,11,12) InChIKey: FABBWECRHZNMDQ-UHFFFAOYSA-N
CBID:43543 http://www.chembase.cn/molecule-43543.html