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SMILES: N1(C(=O)N)Cc2c(cc(c(c2)OC)OC)CC1 Canonical SMILES: COc1cc2CN(CCc2cc1OC)C(=O)N InChI: InChI=1S/C12H16N2O3/c1-16-10-5-8-3-4-14(12(13)15)7-9(8)6-11(10)17-2/h5-6H,3-4,7H2,1-2H3,(H2,13,15) InChIKey: JDHYQKPDXXUSQD-UHFFFAOYSA-N
CBID:261329 http://www.chembase.cn/molecule-261329.html