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SMILES: C(=O)(c1c(c2c(nccn2)N(C)C)cccc1)N(C(C)C)C(C)C Canonical SMILES: CC(N(C(=O)c1ccccc1c1nccnc1N(C)C)C(C)C)C InChI: InChI=1S/C19H26N4O/c1-13(2)23(14(3)4)19(24)16-10-8-7-9-15(16)17-18(22(5)6)21-12-11-20-17/h7-14H,1-6H3 InChIKey: RYEGABBFMCWPRE-UHFFFAOYSA-N
CBID:564467 http://www.chembase.cn/molecule-564467.html