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SMILES: [N+]12([C@@](C3=C(CC2)CCCC3)(CC(C1)CCC)C)C.[I-] Canonical SMILES: CCCC1C[N+]2([C@@](C1)(C)C1=C(CC2)CCCC1)C.[I-] InChI: InChI=1S/C17H30N.HI/c1-4-7-14-12-17(2)16-9-6-5-8-15(16)10-11-18(17,3)13-14;/h14H,4-13H2,1-3H3;1H/q+1;/p-1/t14?,17-,18?;/m1./s1 InChIKey: YTSZSXDBJUSVKJ-ZUQOSEJSSA-M
CBID:184313 http://www.chembase.cn/molecule-184313.html