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SMILES: NCCCCCCCCCCCCNC(=O)OC(C)(C)C Canonical SMILES: NCCCCCCCCCCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C17H36N2O2/c1-17(2,3)21-16(20)19-15-13-11-9-7-5-4-6-8-10-12-14-18/h4-15,18H2,1-3H3,(H,19,20) InChIKey: ZFSCBYAYUUFEPJ-UHFFFAOYSA-N
CBID:75143 http://www.chembase.cn/molecule-75143.html