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SMILES: N1(C(CN(c2cc(C(=O)NCC)ccn2)CC1)(C)C)c1c(OC)cccc1 Canonical SMILES: CCNC(=O)c1ccnc(c1)N1CCN(C(C1)(C)C)c1ccccc1OC InChI: InChI=1S/C21H28N4O2/c1-5-22-20(26)16-10-11-23-19(14-16)24-12-13-25(21(2,3)15-24)17-8-6-7-9-18(17)27-4/h6-11,14H,5,12-13,15H2,1-4H3,(H,22,26) InChIKey: MAWCQYANJBBQJO-UHFFFAOYSA-N
CBID:825572 http://www.chembase.cn/molecule-825572.html