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SMILES: c1(c(c(c(cc1)O)C)O)C(=O)COc1ccccc1 Canonical SMILES: O=C(c1ccc(c(c1O)C)O)COc1ccccc1 InChI: InChI=1S/C15H14O4/c1-10-13(16)8-7-12(15(10)18)14(17)9-19-11-5-3-2-4-6-11/h2-8,16,18H,9H2,1H3 InChIKey: OKEBGQSBGDUWMS-UHFFFAOYSA-N
CBID:203697 http://www.chembase.cn/molecule-203697.html