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SMILES: c1(cc(ccc1N)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(ccc1N)c1ccccc1 InChI: InChI=1S/C15H15NO2/c1-2-18-15(17)13-10-12(8-9-14(13)16)11-6-4-3-5-7-11/h3-10H,2,16H2,1H3 InChIKey: JOIQYEPWQHFNRA-UHFFFAOYSA-N
CBID:266496 http://www.chembase.cn/molecule-266496.html