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SMILES: C[N+](C)(C)CCP(C1CCCCC1)C1CCCCC1.[Cl-] Canonical SMILES: C[N+](CCP(C1CCCCC1)C1CCCCC1)(C)C.[Cl-] InChI: InChI=1S/C17H35NP.ClH/c1-18(2,3)14-15-19(16-10-6-4-7-11-16)17-12-8-5-9-13-17;/h16-17H,4-15H2,1-3H3;1H/q+1;/p-1 InChIKey: ADRQXJKZPSRURO-UHFFFAOYSA-M
CBID:134526 http://www.chembase.cn/molecule-134526.html