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SMILES: c1(c(ccc(C(=O)OCC)c1)N(CCO)C)N Canonical SMILES: OCCN(c1ccc(cc1N)C(=O)OCC)C InChI: InChI=1S/C12H18N2O3/c1-3-17-12(16)9-4-5-11(10(13)8-9)14(2)6-7-15/h4-5,8,15H,3,6-7,13H2,1-2H3 InChIKey: ZJPIEERWZIIXJK-UHFFFAOYSA-N
CBID:48237 http://www.chembase.cn/molecule-48237.html