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SMILES: c1(n(c(cc1)C)C)C(=O)NCCCN1C(=O)CCC1 Canonical SMILES: O=C1CCCN1CCCNC(=O)c1ccc(n1C)C InChI: InChI=1S/C14H21N3O2/c1-11-6-7-12(16(11)2)14(19)15-8-4-10-17-9-3-5-13(17)18/h6-7H,3-5,8-10H2,1-2H3,(H,15,19) InChIKey: JPCQSXTTWHERQY-UHFFFAOYSA-N
CBID:553140 http://www.chembase.cn/molecule-553140.html