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SMILES: c1(NC(=O)COc2c(ccc(c2)C)C)cc(N)ccc1OC Canonical SMILES: COc1ccc(cc1NC(=O)COc1cc(C)ccc1C)N InChI: InChI=1S/C17H20N2O3/c1-11-4-5-12(2)16(8-11)22-10-17(20)19-14-9-13(18)6-7-15(14)21-3/h4-9H,10,18H2,1-3H3,(H,19,20) InChIKey: SIVRPSXASFFEOG-UHFFFAOYSA-N
CBID:22844 http://www.chembase.cn/molecule-22844.html