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SMILES: c1ccccc1C(C(=O)NC(=O)OCC)c1ccccc1 Canonical SMILES: CCOC(=O)NC(=O)C(c1ccccc1)c1ccccc1 InChI: InChI=1S/C17H17NO3/c1-2-21-17(20)18-16(19)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3,(H,18,19,20) InChIKey: ILSZPWZFQHSKLW-UHFFFAOYSA-N
CBID:129284 http://www.chembase.cn/molecule-129284.html