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SMILES: C1(C(=O)CCCC1)C1NCCCCC1.Cl Canonical SMILES: O=C1CCCCC1C1CCCCCN1.Cl InChI: InChI=1S/C12H21NO.ClH/c14-12-8-4-3-6-10(12)11-7-2-1-5-9-13-11;/h10-11,13H,1-9H2;1H InChIKey: LUOXFDQAEHLHDC-UHFFFAOYSA-N
CBID:236422 http://www.chembase.cn/molecule-236422.html