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SMILES: N1(C(=O)CC(C1)NC(=O)NCCCC)C1CCCCCC1 Canonical SMILES: CCCCNC(=O)NC1CC(=O)N(C1)C1CCCCCC1 InChI: InChI=1S/C16H29N3O2/c1-2-3-10-17-16(21)18-13-11-15(20)19(12-13)14-8-6-4-5-7-9-14/h13-14H,2-12H2,1H3,(H2,17,18,21) InChIKey: OHESAONAJQOYKU-UHFFFAOYSA-N
CBID:470654 http://www.chembase.cn/molecule-470654.html