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SMILES: N1C(=O)NC(C1=O)CCC(=O)NCCCN(c1ccccc1)C Canonical SMILES: O=C(CCC1NC(=O)NC1=O)NCCCN(c1ccccc1)C InChI: InChI=1S/C16H22N4O3/c1-20(12-6-3-2-4-7-12)11-5-10-17-14(21)9-8-13-15(22)19-16(23)18-13/h2-4,6-7,13H,5,8-11H2,1H3,(H,17,21)(H2,18,19,22,23) InChIKey: RKKLLFWNBOFXOH-UHFFFAOYSA-N
CBID:379527 http://www.chembase.cn/molecule-379527.html