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SMILES: [BH3-].C[N+](C)(C)Cc1ccccc1.C=Cc1ccccc1.C=Cc1ccc(cc1)C=C Canonical SMILES: C[N+](Cc1ccccc1)(C)C.C=Cc1ccccc1.C=Cc1ccc(cc1)C=C.[BH3-] InChI: InChI=1S/C10H16N.C10H10.C8H8.BH4/c1-11(2,3)9-10-7-5-4-6-8-10;1-3-9-5-7-10(4-2)8-6-9;1-2-8-6-4-3-5-7-8;/h4-8H,9H2,1-3H3;3-8H,1-2H2;2-7H,1H2;1H4/q+1;;;-1 InChIKey: NFFNSFWCCOOANZ-UHFFFAOYSA-N
CBID:156795 http://www.chembase.cn/molecule-156795.html