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SMILES: c12[C@@H]3C([C@@H]3Cc1n(nc2C)CCC(=O)N1C(c2cnccc2)CCCC1)(C)C Canonical SMILES: O=C(N1CCCCC1c1cccnc1)CCn1nc(c2c1C[C@@H]1[C@H]2C1(C)C)C InChI: InChI=1S/C23H30N4O/c1-15-21-19(13-17-22(21)23(17,2)3)27(25-15)12-9-20(28)26-11-5-4-8-18(26)16-7-6-10-24-14-16/h6-7,10,14,17-18,22H,4-5,8-9,11-13H2,1-3H3/t17-,18?,22-/m1/s1 InChIKey: KLAMKPGFTHNORP-BHHNILQKSA-N
CBID:186131 http://www.chembase.cn/molecule-186131.html