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SMILES: C1(=O)OC(=O)c2cc(ccc12)OC Canonical SMILES: COc1ccc2c(c1)C(=O)OC2=O InChI: InChI=1S/C9H6O4/c1-12-5-2-3-6-7(4-5)9(11)13-8(6)10/h2-4H,1H3 InChIKey: INEIVXABODMRMQ-UHFFFAOYSA-N
CBID:67373 http://www.chembase.cn/molecule-67373.html