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SMILES: N1(C(=O)NC(C1=O)(CCC(C)C)C1CCN(C(=O)[C@H]2[C@H]3C=C[C@@H](C2)C3)CC1)CCN(C)C Canonical SMILES: CC(CCC1(NC(=O)N(C1=O)CCN(C)C)C1CCN(CC1)C(=O)[C@@H]1C[C@H]2C[C@@H]1C=C2)C InChI: InChI=1S/C25H40N4O3/c1-17(2)7-10-25(23(31)29(24(32)26-25)14-13-27(3)4)20-8-11-28(12-9-20)22(30)21-16-18-5-6-19(21)15-18/h5-6,17-21H,7-16H2,1-4H3,(H,26,32)/t18-,19+,21-,25?/m1/s1 InChIKey: BNXIJKJZHNSJKR-XNPIEGOSSA-N
CBID:341128 http://www.chembase.cn/molecule-341128.html