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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OC)c1cc2c(OCCO2)cc1 Canonical SMILES: COc1ccc2c(c1)oc(=O)c(c2C)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C19H16O5/c1-11-14-5-4-13(21-2)10-16(14)24-19(20)18(11)12-3-6-15-17(9-12)23-8-7-22-15/h3-6,9-10H,7-8H2,1-2H3 InChIKey: NINIQAZQMCSTAI-UHFFFAOYSA-N
CBID:182618 http://www.chembase.cn/molecule-182618.html