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SMILES: C([NH3+])(c1ccc(cc1)C)(CC=C)CC=C.[Cl-] Canonical SMILES: C=CCC(c1ccc(cc1)C)(CC=C)[NH3+].[Cl-] InChI: InChI=1S/C14H19N.ClH/c1-4-10-14(15,11-5-2)13-8-6-12(3)7-9-13;/h4-9H,1-2,10-11,15H2,3H3;1H InChIKey: ZPKUITKZVIHSPR-UHFFFAOYSA-N
CBID:23554 http://www.chembase.cn/molecule-23554.html