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SMILES: c1cc[n+](cc1)[C@@]12C[C@H]3C[C@@H](C1)C[C@H](C2)C3.[Br-] Canonical SMILES: C1[C@@H]2C[C@@H]3C[C@@H]1C[C@](C2)(C3)[n+]1ccccc1.[Br-] InChI: InChI=1S/C15H20N.BrH/c1-2-4-16(5-3-1)15-9-12-6-13(10-15)8-14(7-12)11-15;/h1-5,12-14H,6-11H2;1H/q+1;/p-1/t12-,13+,14-,15-; InChIKey: AXXUSTFZAJVTMK-JXYBHPRESA-M
CBID:151610 http://www.chembase.cn/molecule-151610.html