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SMILES: c1(C(=O)OCCN(C)C)occc1.Cl Canonical SMILES: CN(CCOC(=O)c1ccco1)C.Cl InChI: InChI=1S/C9H13NO3.ClH/c1-10(2)5-7-13-9(11)8-4-3-6-12-8;/h3-4,6H,5,7H2,1-2H3;1H InChIKey: YRBNPSMZESFQQB-UHFFFAOYSA-N
CBID:192064 http://www.chembase.cn/molecule-192064.html