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SMILES: C1(=O)OC(C(=O)O)Cc2c1cccc2 Canonical SMILES: OC(=O)C1OC(=O)c2c(C1)cccc2 InChI: InChI=1S/C10H8O4/c11-9(12)8-5-6-3-1-2-4-7(6)10(13)14-8/h1-4,8H,5H2,(H,11,12) InChIKey: AMDCSPFANXXWQC-UHFFFAOYSA-N
CBID:11419 http://www.chembase.cn/molecule-11419.html