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SMILES: C1(OC1c1ccc(cc1)OC)C(=O)c1c[nH]c2c1cccc2 Canonical SMILES: COc1ccc(cc1)C1OC1C(=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C18H15NO3/c1-21-12-8-6-11(7-9-12)17-18(22-17)16(20)14-10-19-15-5-3-2-4-13(14)15/h2-10,17-19H,1H3 InChIKey: XZMVEPJDUNOSJR-UHFFFAOYSA-N
CBID:234426 http://www.chembase.cn/molecule-234426.html