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SMILES: C(=O)(N1[C@@H]2C[C@@H](C1)CC2)c1c(c(c2cn(nc2)CCC)nc2c1cc(cc2)C)C Canonical SMILES: CCCn1ncc(c1)c1nc2ccc(cc2c(c1C)C(=O)N1C[C@@H]2C[C@@H]1CC2)C InChI: InChI=1S/C24H28N4O/c1-4-9-27-14-18(12-25-27)23-16(3)22(20-10-15(2)5-8-21(20)26-23)24(29)28-13-17-6-7-19(28)11-17/h5,8,10,12,14,17,19H,4,6-7,9,11,13H2,1-3H3/t17-,19-/m0/s1 InChIKey: CVVVOMNSXWZMGM-HKUYNNGSSA-N
CBID:320712 http://www.chembase.cn/molecule-320712.html