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SMILES: c12c(c3c([nH]1)cccc3)CC[N+](=C2)C.[I-] Canonical SMILES: C[N+]1=Cc2c(CC1)c1c([nH]2)cccc1.[I-] InChI: InChI=1S/C12H12N2.HI/c1-14-7-6-10-9-4-2-3-5-11(9)13-12(10)8-14;/h2-5,8H,6-7H2,1H3;1H InChIKey: AFUHJHIORWMDLM-UHFFFAOYSA-N
CBID:120264 http://www.chembase.cn/molecule-120264.html