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SMILES: OC[C@@H]1NCc2c(cccc2)C1 Canonical SMILES: OC[C@@H]1NCc2c(C1)cccc2 InChI: InChI=1S/C10H13NO/c12-7-10-5-8-3-1-2-4-9(8)6-11-10/h1-4,10-12H,5-7H2/t10-/m1/s1 InChIKey: ZSKDXMLMMQFHGW-SNVBAGLBSA-N
CBID:286789 http://www.chembase.cn/molecule-286789.html