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SMILES: N1(C(=O)OCC)CCN(c2cc(O)ccc2)CC1 Canonical SMILES: CCOC(=O)N1CCN(CC1)c1cccc(c1)O InChI: InChI=1S/C13H18N2O3/c1-2-18-13(17)15-8-6-14(7-9-15)11-4-3-5-12(16)10-11/h3-5,10,16H,2,6-9H2,1H3 InChIKey: VCCQRYRZTDOTEQ-UHFFFAOYSA-N
CBID:51232 http://www.chembase.cn/molecule-51232.html