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SMILES: N1(C(=O)CCCC(=O)O)CCN(c2ccccc2OC)CC1 Canonical SMILES: COc1ccccc1N1CCN(CC1)C(=O)CCCC(=O)O InChI: InChI=1S/C16H22N2O4/c1-22-14-6-3-2-5-13(14)17-9-11-18(12-10-17)15(19)7-4-8-16(20)21/h2-3,5-6H,4,7-12H2,1H3,(H,20,21) InChIKey: WTVOCFSOTYTTCG-UHFFFAOYSA-N
CBID:10852 http://www.chembase.cn/molecule-10852.html