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SMILES: C1(=O)C(CC(=O)OCCCCC)NCCN1 Canonical SMILES: CCCCCOC(=O)CC1NCCNC1=O InChI: InChI=1S/C11H20N2O3/c1-2-3-4-7-16-10(14)8-9-11(15)13-6-5-12-9/h9,12H,2-8H2,1H3,(H,13,15) InChIKey: XUGUYYKMUXRLGH-UHFFFAOYSA-N
CBID:21585 http://www.chembase.cn/molecule-21585.html