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SMILES: C(=O)(c1c(OCCOCC)cccc1)Nc1c(c(N)ccc1)C Canonical SMILES: CCOCCOc1ccccc1C(=O)Nc1cccc(c1C)N InChI: InChI=1S/C18H22N2O3/c1-3-22-11-12-23-17-10-5-4-7-14(17)18(21)20-16-9-6-8-15(19)13(16)2/h4-10H,3,11-12,19H2,1-2H3,(H,20,21) InChIKey: VUOOBSKXEWBUGU-UHFFFAOYSA-N
CBID:23500 http://www.chembase.cn/molecule-23500.html