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SMILES: C\1(=C\c2ccccc2)/c2c(c3c1cccn3)ccc(c2)C Canonical SMILES: Cc1ccc2c(c1)/C(=C/c1ccccc1)/c1c2nccc1 InChI: InChI=1S/C20H15N/c1-14-9-10-17-18(12-14)19(13-15-6-3-2-4-7-15)16-8-5-11-21-20(16)17/h2-13H,1H3/b19-13+ InChIKey: KPRDJPMEFCHAKS-CPNJWEJPSA-N
CBID:183578 http://www.chembase.cn/molecule-183578.html