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SMILES: C(c1cc2c([nH]1)cccc2)c1c[nH]c2c1cccc2 Canonical SMILES: c1ccc2c(c1)c(c[nH]2)Cc1cc2c([nH]1)cccc2 InChI: InChI=1S/C17H14N2/c1-3-7-16-12(5-1)9-14(19-16)10-13-11-18-17-8-4-2-6-15(13)17/h1-9,11,18-19H,10H2 InChIKey: SHXKYUYEFDONQC-UHFFFAOYSA-N
CBID:289782 http://www.chembase.cn/molecule-289782.html