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SMILES: c1(ccc(cc1)C(=O)CCCN1CCC2(CC1)C(=O)N(CN2c1ccccc1)CCc1ccc(cc1)[N+](=O)[O-])F Canonical SMILES: Fc1ccc(cc1)C(=O)CCCN1CCC2(CC1)N(CN(C2=O)CCc1ccc(cc1)[N+](=O)[O-])c1ccccc1 InChI: InChI=1S/C31H33FN4O4/c32-26-12-10-25(11-13-26)29(37)7-4-19-33-21-17-31(18-22-33)30(38)34(23-35(31)27-5-2-1-3-6-27)20-16-24-8-14-28(15-9-24)36(39)40/h1-3,5-6,8-15H,4,7,16-23H2 InChIKey: VAROERVHUKRDNF-UHFFFAOYSA-N
CBID:175267 http://www.chembase.cn/molecule-175267.html