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SMILES: C1(C(=O)N(Cc2cc(ccc2)C)CCC1)(CN(Cc1cc2c(non2)cc1)C)O Canonical SMILES: CN(CC1(O)CCCN(C1=O)Cc1cccc(c1)C)Cc1ccc2c(c1)non2 InChI: InChI=1S/C22H26N4O3/c1-16-5-3-6-17(11-16)14-26-10-4-9-22(28,21(26)27)15-25(2)13-18-7-8-19-20(12-18)24-29-23-19/h3,5-8,11-12,28H,4,9-10,13-15H2,1-2H3 InChIKey: YURKHZZIMZJYNO-UHFFFAOYSA-N
CBID:322521 http://www.chembase.cn/molecule-322521.html