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SMILES: C(C(=O)OCC)C(c1ccc(OC(C)C)cc1)N.Cl Canonical SMILES: CCOC(=O)CC(c1ccc(cc1)OC(C)C)N.Cl InChI: InChI=1S/C14H21NO3.ClH/c1-4-17-14(16)9-13(15)11-5-7-12(8-6-11)18-10(2)3;/h5-8,10,13H,4,9,15H2,1-3H3;1H InChIKey: RDNYHWFOGWMIIW-UHFFFAOYSA-N
CBID:35876 http://www.chembase.cn/molecule-35876.html