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SMILES: c12c(OC(=C(C2c2ccccc2)C(=O)OC)N)c2c(oc1=O)cccc2 Canonical SMILES: COC(=O)C1=C(N)Oc2c(C1c1ccccc1)c(=O)oc1c2cccc1 InChI: InChI=1S/C20H15NO5/c1-24-19(22)16-14(11-7-3-2-4-8-11)15-17(26-18(16)21)12-9-5-6-10-13(12)25-20(15)23/h2-10,14H,21H2,1H3 InChIKey: RMFKGJXBXVFQKR-UHFFFAOYSA-N
CBID:210399 http://www.chembase.cn/molecule-210399.html