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SMILES: c1(NC(=O)COc2c(cccc2C)C)cc(N)ccc1OC Canonical SMILES: COc1ccc(cc1NC(=O)COc1c(C)cccc1C)N InChI: InChI=1S/C17H20N2O3/c1-11-5-4-6-12(2)17(11)22-10-16(20)19-14-9-13(18)7-8-15(14)21-3/h4-9H,10,18H2,1-3H3,(H,19,20) InChIKey: QEZLCBHVLWBIIG-UHFFFAOYSA-N
CBID:22805 http://www.chembase.cn/molecule-22805.html