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SMILES: C(=O)(N1C(CCCOC)CCCC1)Nc1ccc(N(C)C)cc1 Canonical SMILES: COCCCC1CCCCN1C(=O)Nc1ccc(cc1)N(C)C InChI: InChI=1S/C18H29N3O2/c1-20(2)16-11-9-15(10-12-16)19-18(22)21-13-5-4-7-17(21)8-6-14-23-3/h9-12,17H,4-8,13-14H2,1-3H3,(H,19,22) InChIKey: OGJKWBSXRVSWDQ-UHFFFAOYSA-N
CBID:849028 http://www.chembase.cn/molecule-849028.html