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SMILES: c1(cc([nH]n1)N)C(=O)Nc1cc(NC(=O)CCCC)c(cc1)OC Canonical SMILES: CCCCC(=O)Nc1cc(ccc1OC)NC(=O)c1n[nH]c(c1)N InChI: InChI=1S/C16H21N5O3/c1-3-4-5-15(22)19-11-8-10(6-7-13(11)24-2)18-16(23)12-9-14(17)21-20-12/h6-9H,3-5H2,1-2H3,(H,18,23)(H,19,22)(H3,17,20,21) InChIKey: OIHXOLUNROIZNE-UHFFFAOYSA-N
CBID:345264 http://www.chembase.cn/molecule-345264.html