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SMILES: c1cc(c2OCC(=O)Cc2c1)OC Canonical SMILES: COc1cccc2c1OCC(=O)C2 InChI: InChI=1S/C10H10O3/c1-12-9-4-2-3-7-5-8(11)6-13-10(7)9/h2-4H,5-6H2,1H3 InChIKey: HHEBBHNRCWBWFR-UHFFFAOYSA-N
CBID:806427 http://www.chembase.cn/molecule-806427.html