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SMILES: c1c(c2c([nH]1)cccc2)C(c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: c1ccc(cc1)C(c1c[nH]c2c1cccc2)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C27H21N/c1-4-12-21(13-5-1)27(22-14-6-2-7-15-22,23-16-8-3-9-17-23)25-20-28-26-19-11-10-18-24(25)26/h1-20,28H InChIKey: REGAHGRRCZCIDN-UHFFFAOYSA-N
CBID:60148 http://www.chembase.cn/molecule-60148.html