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SMILES: C(=O)(OC(C)(C)C)CCNC(C)C.Cl Canonical SMILES: CC(NCCC(=O)OC(C)(C)C)C.Cl InChI: InChI=1S/C10H21NO2.ClH/c1-8(2)11-7-6-9(12)13-10(3,4)5;/h8,11H,6-7H2,1-5H3;1H InChIKey: WZWJHBGBRZYOCJ-UHFFFAOYSA-N
CBID:269121 http://www.chembase.cn/molecule-269121.html