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SMILES: O1CC(=O)c2ccc(c(c12)OC)OC Canonical SMILES: COc1c(OC)ccc2c1OCC2=O InChI: InChI=1S/C10H10O4/c1-12-8-4-3-6-7(11)5-14-9(6)10(8)13-2/h3-4H,5H2,1-2H3 InChIKey: KZCXMVUPIHBDQP-UHFFFAOYSA-N
CBID:88117 http://www.chembase.cn/molecule-88117.html