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SMILES: c1(=O)n(cnc2c1cccc2)CCC(=O)N1C(C(=O)N)CCC1 Canonical SMILES: NC(=O)C1CCCN1C(=O)CCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C16H18N4O3/c17-15(22)13-6-3-8-20(13)14(21)7-9-19-10-18-12-5-2-1-4-11(12)16(19)23/h1-2,4-5,10,13H,3,6-9H2,(H2,17,22) InChIKey: ZDAOJCLTPSJLFP-UHFFFAOYSA-N
CBID:224805 http://www.chembase.cn/molecule-224805.html