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SMILES: C1(N2CCCCC2)(C(=O)[O-])CCCCC1.[NH4+] Canonical SMILES: [O-]C(=O)C1(CCCCC1)N1CCCCC1.[NH4+] InChI: InChI=1S/C12H21NO2.H3N/c14-11(15)12(7-3-1-4-8-12)13-9-5-2-6-10-13;/h1-10H2,(H,14,15);1H3 InChIKey: YHFRZNRBMGDEAT-UHFFFAOYSA-N
CBID:30625 http://www.chembase.cn/molecule-30625.html