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SMILES: C(=O)(OC(C)(C)C)CCCNC.Cl Canonical SMILES: CNCCCC(=O)OC(C)(C)C.Cl InChI: InChI=1S/C9H19NO2.ClH/c1-9(2,3)12-8(11)6-5-7-10-4;/h10H,5-7H2,1-4H3;1H InChIKey: KYSYCXRCAOZNEL-UHFFFAOYSA-N
CBID:269037 http://www.chembase.cn/molecule-269037.html