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SMILES: N1(CCC(C(=O)NCCn2cccc2)CC1)C(C)C Canonical SMILES: CC(N1CCC(CC1)C(=O)NCCn1cccc1)C InChI: InChI=1S/C15H25N3O/c1-13(2)18-10-5-14(6-11-18)15(19)16-7-12-17-8-3-4-9-17/h3-4,8-9,13-14H,5-7,10-12H2,1-2H3,(H,16,19) InChIKey: LEQRYYJWJBXYGL-UHFFFAOYSA-N
CBID:697806 http://www.chembase.cn/molecule-697806.html