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SMILES: c1(nc(c(cn1)C(NC(=O)NCC=C)C)C)N(C1CCCCC1)C Canonical SMILES: C=CCNC(=O)NC(c1cnc(nc1C)N(C1CCCCC1)C)C InChI: InChI=1S/C18H29N5O/c1-5-11-19-18(24)22-14(3)16-12-20-17(21-13(16)2)23(4)15-9-7-6-8-10-15/h5,12,14-15H,1,6-11H2,2-4H3,(H2,19,22,24) InChIKey: YMDMZZNXVVGGNZ-UHFFFAOYSA-N
CBID:360459 http://www.chembase.cn/molecule-360459.html