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SMILES: c1(nc2n(c1)cccn2)C(=O)NCC(N1CCCCCC1)c1ccccc1 Canonical SMILES: O=C(c1cn2c(n1)nccc2)NCC(c1ccccc1)N1CCCCCC1 InChI: InChI=1S/C21H25N5O/c27-20(18-16-26-14-8-11-22-21(26)24-18)23-15-19(17-9-4-3-5-10-17)25-12-6-1-2-7-13-25/h3-5,8-11,14,16,19H,1-2,6-7,12-13,15H2,(H,23,27) InChIKey: DQWNXUNTCPXFCA-UHFFFAOYSA-N
CBID:702998 http://www.chembase.cn/molecule-702998.html