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SMILES: N1(C(=O)OCC)CCN(c2ccccc2C=O)CC1 Canonical SMILES: CCOC(=O)N1CCN(CC1)c1ccccc1C=O InChI: InChI=1S/C14H18N2O3/c1-2-19-14(18)16-9-7-15(8-10-16)13-6-4-3-5-12(13)11-17/h3-6,11H,2,7-10H2,1H3 InChIKey: ZFLSWDNEJXYCGT-UHFFFAOYSA-N
CBID:86220 http://www.chembase.cn/molecule-86220.html