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SMILES: C12(C(=O)NCCC2)CN(c2cc(C(=O)N3CCOCC3)ccn2)CC1 Canonical SMILES: O=C1NCCCC21CCN(C2)c1nccc(c1)C(=O)N1CCOCC1 InChI: InChI=1S/C18H24N4O3/c23-16(21-8-10-25-11-9-21)14-2-6-19-15(12-14)22-7-4-18(13-22)3-1-5-20-17(18)24/h2,6,12H,1,3-5,7-11,13H2,(H,20,24) InChIKey: VEYLXJNWVZVWDJ-UHFFFAOYSA-N
CBID:580509 http://www.chembase.cn/molecule-580509.html