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SMILES: O(c1cc(c(OC)cc1C[C@H](N)C)C)C Canonical SMILES: COc1cc(C)c(cc1C[C@H](N)C)OC InChI: InChI=1S/C12H19NO2/c1-8-5-12(15-4)10(6-9(2)13)7-11(8)14-3/h5,7,9H,6,13H2,1-4H3/t9-/m1/s1 InChIKey: NTJQREUGJKIARY-SECBINFHSA-N
CBID:125231 http://www.chembase.cn/molecule-125231.html