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SMILES: C(=O)([C@H](Cc1c2ccccc2ccc1)CN)O Canonical SMILES: NC[C@H](C(=O)O)Cc1cccc2c1cccc2 InChI: InChI=1S/C14H15NO2/c15-9-12(14(16)17)8-11-6-3-5-10-4-1-2-7-13(10)11/h1-7,12H,8-9,15H2,(H,16,17)/t12-/m1/s1 InChIKey: KJCNFUSUQWTOIN-GFCCVEGCSA-N
CBID:810090 http://www.chembase.cn/molecule-810090.html