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SMILES: c1(ccc2c(c1OC)C(=O)OC2)OC Canonical SMILES: COc1c(OC)ccc2c1C(=O)OC2 InChI: InChI=1S/C10H10O4/c1-12-7-4-3-6-5-14-10(11)8(6)9(7)13-2/h3-4H,5H2,1-2H3 InChIKey: ORFFGRQMMWVHIB-UHFFFAOYSA-N
CBID:172508 http://www.chembase.cn/molecule-172508.html