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SMILES: C(=O)(OCC(=O)c1ccccc1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)C(=O)OCC(=O)c1ccccc1 InChI: InChI=1S/C15H13NO3/c16-13-8-6-12(7-9-13)15(18)19-10-14(17)11-4-2-1-3-5-11/h1-9H,10,16H2 InChIKey: DCACVDCJUZSHPS-UHFFFAOYSA-N
CBID:113281 http://www.chembase.cn/molecule-113281.html