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SMILES: C(=O)(C(Cc1ccccc1)N)NCCOC.Cl Canonical SMILES: COCCNC(=O)C(Cc1ccccc1)N.Cl InChI: InChI=1S/C12H18N2O2.ClH/c1-16-8-7-14-12(15)11(13)9-10-5-3-2-4-6-10;/h2-6,11H,7-9,13H2,1H3,(H,14,15);1H InChIKey: GTEUMHZLRVPGNI-UHFFFAOYSA-N
CBID:49520 http://www.chembase.cn/molecule-49520.html