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SMILES: N1(CCN(CC1)c1ccc(cc1)OCOC)C(=O)C Canonical SMILES: COCOc1ccc(cc1)N1CCN(CC1)C(=O)C InChI: InChI=1S/C14H20N2O3/c1-12(17)15-7-9-16(10-8-15)13-3-5-14(6-4-13)19-11-18-2/h3-6H,7-11H2,1-2H3 InChIKey: JGTPWPCAOYUPAB-UHFFFAOYSA-N
CBID:159327 http://www.chembase.cn/molecule-159327.html