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SMILES: c1(oc(c(c1)COc1cc2oc(=O)cc(c2cc1)C)C)C(=O)OC Canonical SMILES: COC(=O)c1oc(c(c1)COc1ccc2c(c1)oc(=O)cc2C)C InChI: InChI=1S/C18H16O6/c1-10-6-17(19)24-15-8-13(4-5-14(10)15)22-9-12-7-16(18(20)21-3)23-11(12)2/h4-8H,9H2,1-3H3 InChIKey: GHTSNNCPLCZEOM-UHFFFAOYSA-N
CBID:186586 http://www.chembase.cn/molecule-186586.html