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SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)cccc3)CC2)C)c1c([N+](=O)[O-])cc(cc1)F Canonical SMILES: Fc1ccc(c(c1)[N+](=O)[O-])N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3 InChI: InChI=1S/C20H15FN4O4/c1-20-17-13(12-4-2-3-5-14(12)22-17)8-9-23(20)19(27)24(18(20)26)15-7-6-11(21)10-16(15)25(28)29/h2-7,10,22H,8-9H2,1H3/t20-/m0/s1 InChIKey: DWWSTTNOGWAAFW-FQEVSTJZSA-N
CBID:203469 http://www.chembase.cn/molecule-203469.html