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SMILES: c12oc(=O)c(c(c1ccc(c2C)OC(=O)c1occc1)C)Cc1ccccc1 Canonical SMILES: O=C(c1ccco1)Oc1ccc2c(c1C)oc(=O)c(c2C)Cc1ccccc1 InChI: InChI=1S/C23H18O5/c1-14-17-10-11-19(27-23(25)20-9-6-12-26-20)15(2)21(17)28-22(24)18(14)13-16-7-4-3-5-8-16/h3-12H,13H2,1-2H3 InChIKey: XCHYDVNTFZXRLH-UHFFFAOYSA-N
CBID:193188 http://www.chembase.cn/molecule-193188.html