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SMILES: C1CN(CCO1)C(C)CCC(=O)O.Cl Canonical SMILES: CC(N1CCOCC1)CCC(=O)O.Cl InChI: InChI=1S/C9H17NO3.ClH/c1-8(2-3-9(11)12)10-4-6-13-7-5-10;/h8H,2-7H2,1H3,(H,11,12);1H InChIKey: XTJBPBVSGGWJLV-UHFFFAOYSA-N
CBID:55196 http://www.chembase.cn/molecule-55196.html