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SMILES: C(=O)(N1CC(OC)CCC1)Nc1cc(C(=O)N2CCCCCC2)ccc1 Canonical SMILES: COC1CCCN(C1)C(=O)Nc1cccc(c1)C(=O)N1CCCCCC1 InChI: InChI=1S/C20H29N3O3/c1-26-18-10-7-13-23(15-18)20(25)21-17-9-6-8-16(14-17)19(24)22-11-4-2-3-5-12-22/h6,8-9,14,18H,2-5,7,10-13,15H2,1H3,(H,21,25) InChIKey: VDGUGHTWPLIEKB-UHFFFAOYSA-N
CBID:565675 http://www.chembase.cn/molecule-565675.html