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SMILES: c1(c(=O)[nH]c(cc1)C(C)C)C(=O)NCCN1CC(C(=O)N)CCC1 Canonical SMILES: NC(=O)C1CCCN(C1)CCNC(=O)c1ccc([nH]c1=O)C(C)C InChI: InChI=1S/C17H26N4O3/c1-11(2)14-6-5-13(17(24)20-14)16(23)19-7-9-21-8-3-4-12(10-21)15(18)22/h5-6,11-12H,3-4,7-10H2,1-2H3,(H2,18,22)(H,19,23)(H,20,24) InChIKey: NHEKFIYDWCAHOJ-UHFFFAOYSA-N
CBID:866196 http://www.chembase.cn/molecule-866196.html