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SMILES: C(=O)(C1(CCOC)CCNCC1)O.Cl Canonical SMILES: COCCC1(CCNCC1)C(=O)O.Cl InChI: InChI=1S/C9H17NO3.ClH/c1-13-7-4-9(8(11)12)2-5-10-6-3-9;/h10H,2-7H2,1H3,(H,11,12);1H InChIKey: ZHRXCUSCUKUNJY-UHFFFAOYSA-N
CBID:286272 http://www.chembase.cn/molecule-286272.html