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SMILES: N1(C(=O)c2oc(cc2)Br)[C@H](c2c(cc(c(c2)OC)OC)CC1)C Canonical SMILES: COc1cc2c(cc1OC)CCN([C@H]2C)C(=O)c1ccc(o1)Br InChI: InChI=1S/C17H18BrNO4/c1-10-12-9-15(22-3)14(21-2)8-11(12)6-7-19(10)17(20)13-4-5-16(18)23-13/h4-5,8-10H,6-7H2,1-3H3/t10-/m0/s1 InChIKey: ADNJEBVHGYYVSD-JTQLQIEISA-N
CBID:192823 http://www.chembase.cn/molecule-192823.html