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SMILES: CC(OC(=O)C1CCCN1)(C)C Canonical SMILES: O=C(C1CCCN1)OC(C)(C)C InChI: InChI=1S/C9H17NO2/c1-9(2,3)12-8(11)7-5-4-6-10-7/h7,10H,4-6H2,1-3H3 InChIKey: XJJBXZIKXFOMLP-UHFFFAOYSA-N
CBID:288421 http://www.chembase.cn/molecule-288421.html