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SMILES: c12c(c(cc(n2)C(C)C)C(=O)NC[C@H]2[C@@H]3N(CCC2)CCCC3)c(nn1C)C Canonical SMILES: O=C(c1cc(nc2c1c(C)nn2C)C(C)C)NC[C@@H]1CCCN2[C@@H]1CCCC2 InChI: InChI=1S/C22H33N5O/c1-14(2)18-12-17(20-15(3)25-26(4)21(20)24-18)22(28)23-13-16-8-7-11-27-10-6-5-9-19(16)27/h12,14,16,19H,5-11,13H2,1-4H3,(H,23,28)/t16-,19+/m0/s1 InChIKey: HTQGPPZZQVUZLX-QFBILLFUSA-N
CBID:227156 http://www.chembase.cn/molecule-227156.html