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SMILES: N1(CCCCC(=O)O)CCCCC1.Cl Canonical SMILES: OC(=O)CCCCN1CCCCC1.Cl InChI: InChI=1S/C10H19NO2.ClH/c12-10(13)6-2-5-9-11-7-3-1-4-8-11;/h1-9H2,(H,12,13);1H InChIKey: DHPWBXBFXOJSNL-UHFFFAOYSA-N
CBID:273145 http://www.chembase.cn/molecule-273145.html