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SMILES: C(=O)(c1c(c2c(N3CCCC3)nccn2)cccc1)N(C(C)C)C(C)C Canonical SMILES: CC(N(C(=O)c1ccccc1c1nccnc1N1CCCC1)C(C)C)C InChI: InChI=1S/C21H28N4O/c1-15(2)25(16(3)4)21(26)18-10-6-5-9-17(18)19-20(23-12-11-22-19)24-13-7-8-14-24/h5-6,9-12,15-16H,7-8,13-14H2,1-4H3 InChIKey: XHQQEDJTTFCAHZ-UHFFFAOYSA-N
CBID:699324 http://www.chembase.cn/molecule-699324.html