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SMILES: N1([C@H]2[C@H](CN(Cc3c(cc(cc3)F)C)CC2)CCC1=O)CCc1ncccc1 Canonical SMILES: Fc1ccc(c(c1)C)CN1CC[C@@H]2[C@H](C1)CCC(=O)N2CCc1ccccn1 InChI: InChI=1S/C23H28FN3O/c1-17-14-20(24)7-5-18(17)15-26-12-10-22-19(16-26)6-8-23(28)27(22)13-9-21-4-2-3-11-25-21/h2-5,7,11,14,19,22H,6,8-10,12-13,15-16H2,1H3/t19-,22+/m0/s1 InChIKey: VSLVBHBGALXXBS-SIKLNZKXSA-N
CBID:460040 http://www.chembase.cn/molecule-460040.html