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SMILES: C(C(=O)O)(CC1CCCC1)CN.Cl Canonical SMILES: NCC(C(=O)O)CC1CCCC1.Cl InChI: InChI=1S/C9H17NO2.ClH/c10-6-8(9(11)12)5-7-3-1-2-4-7;/h7-8H,1-6,10H2,(H,11,12);1H InChIKey: SETBWRFJEUGTKU-UHFFFAOYSA-N
CBID:275416 http://www.chembase.cn/molecule-275416.html