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SMILES: c1(C(=O)OCC(=O)c2ccc(cc2)c2ccccc2)c(N)cccc1 Canonical SMILES: O=C(c1ccc(cc1)c1ccccc1)COC(=O)c1ccccc1N InChI: InChI=1S/C21H17NO3/c22-19-9-5-4-8-18(19)21(24)25-14-20(23)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13H,14,22H2 InChIKey: WRDRNNKQEWQAHW-UHFFFAOYSA-N
CBID:229707 http://www.chembase.cn/molecule-229707.html