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SMILES: c1(C(=O)OCC(=O)c2ccccc2)c(N)cccc1 Canonical SMILES: O=C(c1ccccc1)COC(=O)c1ccccc1N InChI: InChI=1S/C15H13NO3/c16-13-9-5-4-8-12(13)15(18)19-10-14(17)11-6-2-1-3-7-11/h1-9H,10,16H2 InChIKey: RLYWUFWEFSCIKM-UHFFFAOYSA-N
CBID:41159 http://www.chembase.cn/molecule-41159.html