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SMILES: O=C(O)CC(c1ccc(cc1)OCCC(C)C)N.Cl Canonical SMILES: CC(CCOc1ccc(cc1)C(CC(=O)O)N)C.Cl InChI: InChI=1S/C14H21NO3.ClH/c1-10(2)7-8-18-12-5-3-11(4-6-12)13(15)9-14(16)17;/h3-6,10,13H,7-9,15H2,1-2H3,(H,16,17);1H InChIKey: IRNDNZUQXBNPNZ-UHFFFAOYSA-N
CBID:13064 http://www.chembase.cn/molecule-13064.html