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SMILES: NCCCCCCCCNC(=O)OC(C)(C)C Canonical SMILES: NCCCCCCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C13H28N2O2/c1-13(2,3)17-12(16)15-11-9-7-5-4-6-8-10-14/h4-11,14H2,1-3H3,(H,15,16) InChIKey: BEHVGNKIRNVBPF-UHFFFAOYSA-N
CBID:75184 http://www.chembase.cn/molecule-75184.html