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SMILES: N1([C@@H]2C(=C[C@@H]3[C@@H]4N(C[C@@H]2C3)CCCC4)CCC1)C(=O)c1ccccc1 Canonical SMILES: O=C(N1CCCC2=C[C@H]3C[C@H]([C@H]12)CN1CCCC[C@H]31)c1ccccc1 InChI: InChI=1S/C22H28N2O/c25-22(16-7-2-1-3-8-16)24-12-6-9-17-13-18-14-19(21(17)24)15-23-11-5-4-10-20(18)23/h1-3,7-8,13,18-21H,4-6,9-12,14-15H2/t18-,19-,20+,21+/m0/s1 InChIKey: ONAFYSXUZBYFOI-UWHLTILDSA-N
CBID:216365 http://www.chembase.cn/molecule-216365.html