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SMILES: N12C(c3c(C[C@H]1C(=O)N(CC2=O)CCc1ccc(F)cc1)c1c([nH]3)cccc1)c1cc([N+](=O)[O-])ccc1 Canonical SMILES: Fc1ccc(cc1)CCN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2cccc(c2)[N+](=O)[O-])[nH]c2c1cccc2 InChI: InChI=1S/C28H23FN4O4/c29-19-10-8-17(9-11-19)12-13-31-16-25(34)32-24(28(31)35)15-22-21-6-1-2-7-23(21)30-26(22)27(32)18-4-3-5-20(14-18)33(36)37/h1-11,14,24,27,30H,12-13,15-16H2/t24-,27?/m0/s1 InChIKey: VDEAFHDCXYFXOS-BXXZMZEQSA-N
CBID:203384 http://www.chembase.cn/molecule-203384.html