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SMILES: COC(=O)C1C(=O)CCNC1.[Cl-] Canonical SMILES: COC(=O)C1CNCCC1=O.[Cl-] InChI: InChI=1S/C7H11NO3.ClH/c1-11-7(10)5-4-8-3-2-6(5)9;/h5,8H,2-4H2,1H3;1H/p-1 InChIKey: NMAACQILAGCQPR-UHFFFAOYSA-M
CBID:286772 http://www.chembase.cn/molecule-286772.html