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SMILES: C(=O)(NC(C)C)c1cc(c2cc(cc(c2)OC)OC)ncc1 Canonical SMILES: COc1cc(OC)cc(c1)c1nccc(c1)C(=O)NC(C)C InChI: InChI=1S/C17H20N2O3/c1-11(2)19-17(20)12-5-6-18-16(9-12)13-7-14(21-3)10-15(8-13)22-4/h5-11H,1-4H3,(H,19,20) InChIKey: GMZQPBXAJWHTQR-UHFFFAOYSA-N
CBID:514793 http://www.chembase.cn/molecule-514793.html