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SMILES: NCCCCCCCCCCNC(=O)OC(C)(C)C Canonical SMILES: NCCCCCCCCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C15H32N2O2/c1-15(2,3)19-14(18)17-13-11-9-7-5-4-6-8-10-12-16/h4-13,16H2,1-3H3,(H,17,18) InChIKey: RSAPJHYIFKJREV-UHFFFAOYSA-N
CBID:75132 http://www.chembase.cn/molecule-75132.html