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SMILES: CC(C)(C)OC(=O)NCCCCCCNC(=O)ON1C(=O)CCC1=O Canonical SMILES: O=C(ON1C(=O)CCC1=O)NCCCCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C16H27N3O6/c1-16(2,3)24-14(22)17-10-6-4-5-7-11-18-15(23)25-19-12(20)8-9-13(19)21/h4-11H2,1-3H3,(H,17,22)(H,18,23) InChIKey: KQTQUAPEZDVTKG-UHFFFAOYSA-N
CBID:156113 http://www.chembase.cn/molecule-156113.html