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SMILES: C(=O)(C(Cc1ccccc1)N)NCCO.Cl Canonical SMILES: OCCNC(=O)C(Cc1ccccc1)N.Cl InChI: InChI=1S/C11H16N2O2.ClH/c12-10(11(15)13-6-7-14)8-9-4-2-1-3-5-9;/h1-5,10,14H,6-8,12H2,(H,13,15);1H InChIKey: IGWDAVNNJFVFBJ-UHFFFAOYSA-N
CBID:49391 http://www.chembase.cn/molecule-49391.html