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SMILES: c1(oc2c(c1)cc(cc2)COC)C(=O)O Canonical SMILES: COCc1ccc2c(c1)cc(o2)C(=O)O InChI: InChI=1S/C11H10O4/c1-14-6-7-2-3-9-8(4-7)5-10(15-9)11(12)13/h2-5H,6H2,1H3,(H,12,13) InChIKey: ROTJSHCJTQMNCA-UHFFFAOYSA-N
CBID:221342 http://www.chembase.cn/molecule-221342.html