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SMILES: C(=O)([C@@H](CCc1c(cccc1)OC)N)O Canonical SMILES: COc1ccccc1CC[C@H](C(=O)O)N InChI: InChI=1S/C11H15NO3/c1-15-10-5-3-2-4-8(10)6-7-9(12)11(13)14/h2-5,9H,6-7,12H2,1H3,(H,13,14)/t9-/m1/s1 InChIKey: XHMOJLCCRFYKKC-SECBINFHSA-N
CBID:809518 http://www.chembase.cn/molecule-809518.html