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SMILES: C1(=O)C(CC(=O)OCCCC)NCCN1 Canonical SMILES: CCCCOC(=O)CC1NCCNC1=O InChI: InChI=1S/C10H18N2O3/c1-2-3-6-15-9(13)7-8-10(14)12-5-4-11-8/h8,11H,2-7H2,1H3,(H,12,14) InChIKey: PMBWQDCICUWYHX-UHFFFAOYSA-N
CBID:21580 http://www.chembase.cn/molecule-21580.html