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SMILES: C1(=O)C(CC(=O)OCCC)NCCN1 Canonical SMILES: CCCOC(=O)CC1NCCNC1=O InChI: InChI=1S/C9H16N2O3/c1-2-5-14-8(12)6-7-9(13)11-4-3-10-7/h7,10H,2-6H2,1H3,(H,11,13) InChIKey: RTNSEXYFBJTZRF-UHFFFAOYSA-N
CBID:21543 http://www.chembase.cn/molecule-21543.html