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SMILES: C(=O)(C(=O)O)NC1CCCCCC1 Canonical SMILES: O=C(C(=O)O)NC1CCCCCC1 InChI: InChI=1S/C9H15NO3/c11-8(9(12)13)10-7-5-3-1-2-4-6-7/h7H,1-6H2,(H,10,11)(H,12,13) InChIKey: QLXKKNNCZQOICR-UHFFFAOYSA-N
CBID:59125 http://www.chembase.cn/molecule-59125.html