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SMILES: C1(=O)C(CC(=O)OCC2OCCC2)NCCN1 Canonical SMILES: O=C(CC1NCCNC1=O)OCC1CCCO1 InChI: InChI=1S/C11H18N2O4/c14-10(17-7-8-2-1-5-16-8)6-9-11(15)13-4-3-12-9/h8-9,12H,1-7H2,(H,13,15) InChIKey: AFRAXTHYXDRJLK-UHFFFAOYSA-N
CBID:21563 http://www.chembase.cn/molecule-21563.html