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SMILES: C1(C(=O)O)(CN(C(=O)C)CCC1)CCCc1cnccc1 Canonical SMILES: CC(=O)N1CCCC(C1)(CCCc1cccnc1)C(=O)O InChI: InChI=1S/C16H22N2O3/c1-13(19)18-10-4-8-16(12-18,15(20)21)7-2-5-14-6-3-9-17-11-14/h3,6,9,11H,2,4-5,7-8,10,12H2,1H3,(H,20,21) InChIKey: LXCJDHDMHDBZCG-UHFFFAOYSA-N
CBID:62169 http://www.chembase.cn/molecule-62169.html