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SMILES: C(=O)(CC1NCCOC1)c1ccccc1.Cl Canonical SMILES: O=C(c1ccccc1)CC1NCCOC1.Cl InChI: InChI=1S/C12H15NO2.ClH/c14-12(10-4-2-1-3-5-10)8-11-9-15-7-6-13-11;/h1-5,11,13H,6-9H2;1H InChIKey: UMEDILICRQZHAL-UHFFFAOYSA-N
CBID:282762 http://www.chembase.cn/molecule-282762.html