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SMILES: c1ccc(cc1)/C=C/COC(=O)c1ccccc1N Canonical SMILES: O=C(c1ccccc1N)OC/C=C/c1ccccc1 InChI: InChI=1S/C16H15NO2/c17-15-11-5-4-10-14(15)16(18)19-12-6-9-13-7-2-1-3-8-13/h1-11H,12,17H2/b9-6+ InChIKey: GABQNAFEZZDSCM-RMKNXTFCSA-N
CBID:302358 http://www.chembase.cn/molecule-302358.html