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SMILES: C(=O)(Nc1cc(N)ccc1OC)c1cc(OC(C)C)ccc1 Canonical SMILES: COc1ccc(cc1NC(=O)c1cccc(c1)OC(C)C)N InChI: InChI=1S/C17H20N2O3/c1-11(2)22-14-6-4-5-12(9-14)17(20)19-15-10-13(18)7-8-16(15)21-3/h4-11H,18H2,1-3H3,(H,19,20) InChIKey: HQLGQNSJBZDTMC-UHFFFAOYSA-N
CBID:23495 http://www.chembase.cn/molecule-23495.html