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SMILES: [n+]1(ccc(/C=C/c2c[nH]c3c2cccc3)cc1)C.[I-] Canonical SMILES: C[n+]1ccc(cc1)/C=C/c1c[nH]c2c1cccc2.[I-] InChI: InChI=1S/C16H14N2.HI/c1-18-10-8-13(9-11-18)6-7-14-12-17-16-5-3-2-4-15(14)16;/h2-12H,1H3;1H InChIKey: UURAKYSOOXPORG-UHFFFAOYSA-N
CBID:119390 http://www.chembase.cn/molecule-119390.html