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SMILES: c1(ccc(OCC(C)C)cc1)[C@@H](N)C Canonical SMILES: CC(COc1ccc(cc1)[C@@H](N)C)C InChI: InChI=1S/C12H19NO/c1-9(2)8-14-12-6-4-11(5-7-12)10(3)13/h4-7,9-10H,8,13H2,1-3H3/t10-/m0/s1 InChIKey: BZNMSGYKWGSJBS-JTQLQIEISA-N
CBID:280712 http://www.chembase.cn/molecule-280712.html