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SMILES: c1(N2CCC(N3CC(C(=O)NC4CC4)CCC3)CC2)nc(ccn1)C Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)c1nccc(n1)C)NC1CC1 InChI: InChI=1S/C19H29N5O/c1-14-6-9-20-19(21-14)23-11-7-17(8-12-23)24-10-2-3-15(13-24)18(25)22-16-4-5-16/h6,9,15-17H,2-5,7-8,10-13H2,1H3,(H,22,25) InChIKey: WLQUSYRCWPYCAW-UHFFFAOYSA-N
CBID:479186 http://www.chembase.cn/molecule-479186.html