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SMILES: C1C(c2ccccc2C1CN)C(=O)OC Canonical SMILES: NCC1CC(c2c1cccc2)C(=O)OC InChI: InChI=1S/C12H15NO2/c1-15-12(14)11-6-8(7-13)9-4-2-3-5-10(9)11/h2-5,8,11H,6-7,13H2,1H3 InChIKey: VLYNBHYMQUZEDV-UHFFFAOYSA-N
CBID:796233 http://www.chembase.cn/molecule-796233.html