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SMILES: C1(=O)C(CC(=O)OCCCCCCCCCCCC)NCCN1 Canonical SMILES: CCCCCCCCCCCCOC(=O)CC1NCCNC1=O InChI: InChI=1S/C18H34N2O3/c1-2-3-4-5-6-7-8-9-10-11-14-23-17(21)15-16-18(22)20-13-12-19-16/h16,19H,2-15H2,1H3,(H,20,22) InChIKey: RUKMGTJGNDECEQ-UHFFFAOYSA-N
CBID:21849 http://www.chembase.cn/molecule-21849.html