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SMILES: O=C([C@H]1NC[C@H](c2ccccc2)C1)O Canonical SMILES: OC(=O)[C@H]1NC[C@@H](C1)c1ccccc1 InChI: InChI=1S/C11H13NO2/c13-11(14)10-6-9(7-12-10)8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2,(H,13,14)/t9-,10+/m1/s1 InChIKey: JHHOFXBPLJDHOR-ZJUUUORDSA-N
CBID:286796 http://www.chembase.cn/molecule-286796.html