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SMILES: C(=O)(C(NC1(CO)CCCC1)C)O.Cl Canonical SMILES: OCC1(CCCC1)NC(C(=O)O)C.Cl InChI: InChI=1S/C9H17NO3.ClH/c1-7(8(12)13)10-9(6-11)4-2-3-5-9;/h7,10-11H,2-6H2,1H3,(H,12,13);1H InChIKey: NRFQXHKTXPBFNV-UHFFFAOYSA-N
CBID:249200 http://www.chembase.cn/molecule-249200.html