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SMILES: C1(=O)C(O)(CN)CCCN1CCCc1ccccc1 Canonical SMILES: NCC1(O)CCCN(C1=O)CCCc1ccccc1 InChI: InChI=1S/C15H22N2O2/c16-12-15(19)9-5-11-17(14(15)18)10-4-8-13-6-2-1-3-7-13/h1-3,6-7,19H,4-5,8-12,16H2 InChIKey: XIOITISZDGKOFH-UHFFFAOYSA-N
CBID:831916 http://www.chembase.cn/molecule-831916.html