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SMILES: C1(=O)C(CC(=O)OCCOC)NCCN1 Canonical SMILES: COCCOC(=O)CC1NCCNC1=O InChI: InChI=1S/C9H16N2O4/c1-14-4-5-15-8(12)6-7-9(13)11-3-2-10-7/h7,10H,2-6H2,1H3,(H,11,13) InChIKey: UQHWDKLFNYFSLN-UHFFFAOYSA-N
CBID:21581 http://www.chembase.cn/molecule-21581.html