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SMILES: O=C([C@@H](N)Cc1c(cccc1)C)O Canonical SMILES: OC(=O)[C@H](Cc1ccccc1C)N InChI: InChI=1S/C10H13NO2/c1-7-4-2-3-5-8(7)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m0/s1 InChIKey: NHBKDLSKDKUGSB-VIFPVBQESA-N
CBID:77354 http://www.chembase.cn/molecule-77354.html