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SMILES: N[C@H]1CCc2cc(c(cc12)OC)OC Canonical SMILES: COc1cc2[C@@H](N)CCc2cc1OC InChI: InChI=1S/C11H15NO2/c1-13-10-5-7-3-4-9(12)8(7)6-11(10)14-2/h5-6,9H,3-4,12H2,1-2H3/t9-/m0/s1 InChIKey: PMFJDFRZFOSMSM-VIFPVBQESA-N
CBID:811271 http://www.chembase.cn/molecule-811271.html