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SMILES: c1c(c(cc[n+]1Cc1ccccc1)C)C.[Cl-] Canonical SMILES: Cc1cc[n+](cc1C)Cc1ccccc1.[Cl-] InChI: InChI=1S/C14H16N.ClH/c1-12-8-9-15(10-13(12)2)11-14-6-4-3-5-7-14;/h3-10H,11H2,1-2H3;1H/q+1;/p-1 InChIKey: CPRRKBQRSXJSFW-UHFFFAOYSA-M
CBID:161521 http://www.chembase.cn/molecule-161521.html