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SMILES: c12c(c3c([nH]1)cccc3)cc(nc2c1cc(ccc1)C)C(=O)OC Canonical SMILES: COC(=O)c1nc(c2cccc(c2)C)c2c(c1)c1ccccc1[nH]2 InChI: InChI=1S/C20H16N2O2/c1-12-6-5-7-13(10-12)18-19-15(11-17(22-18)20(23)24-2)14-8-3-4-9-16(14)21-19/h3-11,21H,1-2H3 InChIKey: DFMNHBLBWCHFKM-UHFFFAOYSA-N
CBID:187052 http://www.chembase.cn/molecule-187052.html