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SMILES: C(=O)(N1CCCC1)Nc1ccc(C(N2CCCCCCC2)C(=O)O)cc1 Canonical SMILES: OC(=O)C(c1ccc(cc1)NC(=O)N1CCCC1)N1CCCCCCC1 InChI: InChI=1S/C20H29N3O3/c24-19(25)18(22-12-4-2-1-3-5-13-22)16-8-10-17(11-9-16)21-20(26)23-14-6-7-15-23/h8-11,18H,1-7,12-15H2,(H,21,26)(H,24,25) InChIKey: IZHOTVBUYXOLGC-UHFFFAOYSA-N
CBID:725446 http://www.chembase.cn/molecule-725446.html