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SMILES: C[C@@H](CCO)c1cn(c2c1cccc2)C Canonical SMILES: OCC[C@@H](c1cn(c2c1cccc2)C)C InChI: InChI=1S/C13H17NO/c1-10(7-8-15)12-9-14(2)13-6-4-3-5-11(12)13/h3-6,9-10,15H,7-8H2,1-2H3/t10-/m0/s1 InChIKey: WHQZINALYHALBY-JTQLQIEISA-N
CBID:139410 http://www.chembase.cn/molecule-139410.html