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SMILES: O(c1ccc(c(c1OC)O)C(=O)C)Cc1ccccc1 Canonical SMILES: COc1c(OCc2ccccc2)ccc(c1O)C(=O)C InChI: InChI=1S/C16H16O4/c1-11(17)13-8-9-14(16(19-2)15(13)18)20-10-12-6-4-3-5-7-12/h3-9,18H,10H2,1-2H3 InChIKey: DXSKBCGJZIJDSH-UHFFFAOYSA-N
CBID:79510 http://www.chembase.cn/molecule-79510.html