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SMILES: c1ccc2c(c1)C[C@H](N2)CO Canonical SMILES: OC[C@@H]1Cc2c(N1)cccc2 InChI: InChI=1S/C9H11NO/c11-6-8-5-7-3-1-2-4-9(7)10-8/h1-4,8,10-11H,5-6H2/t8-/m0/s1 InChIKey: GRPOFAKYHPAXNP-QMMMGPOBSA-N
CBID:149220 http://www.chembase.cn/molecule-149220.html