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SMILES: N1(CC(C(=O)NCCn2cccc2)CCC1)C(C)C Canonical SMILES: O=C(C1CCCN(C1)C(C)C)NCCn1cccc1 InChI: InChI=1S/C15H25N3O/c1-13(2)18-10-5-6-14(12-18)15(19)16-7-11-17-8-3-4-9-17/h3-4,8-9,13-14H,5-7,10-12H2,1-2H3,(H,16,19) InChIKey: IQMYKLVQWOYBPY-UHFFFAOYSA-N
CBID:755692 http://www.chembase.cn/molecule-755692.html