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SMILES: C(=O)(N1C(C=CC1)CCCC)Nc1ccc(N2C(=O)CCC2)cc1 Canonical SMILES: CCCCC1C=CCN1C(=O)Nc1ccc(cc1)N1CCCC1=O InChI: InChI=1S/C19H25N3O2/c1-2-3-6-16-7-4-14-22(16)19(24)20-15-9-11-17(12-10-15)21-13-5-8-18(21)23/h4,7,9-12,16H,2-3,5-6,8,13-14H2,1H3,(H,20,24) InChIKey: GXEPMTZVWRMKKC-UHFFFAOYSA-N
CBID:840226 http://www.chembase.cn/molecule-840226.html