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SMILES: C(OC(=O)NCCCCCCNC(=O)OC(C)(C)C)(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCCCCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C16H32N2O4/c1-15(2,3)21-13(19)17-11-9-7-8-10-12-18-14(20)22-16(4,5)6/h7-12H2,1-6H3,(H,17,19)(H,18,20) InChIKey: VDSMPNIBLRKWEG-UHFFFAOYSA-N
CBID:162201 http://www.chembase.cn/molecule-162201.html