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SMILES: Nc1c(cccc1)C(=O)NCC(=O)NC(Cc1ccc(cc1)[N+](=O)[O-])C(=O)N1CCCC1C(=O)O Canonical SMILES: O=C(NC(C(=O)N1CCCC1C(=O)O)Cc1ccc(cc1)[N+](=O)[O-])CNC(=O)c1ccccc1N InChI: InChI=1S/C23H25N5O7/c24-17-5-2-1-4-16(17)21(30)25-13-20(29)26-18(12-14-7-9-15(10-8-14)28(34)35)22(31)27-11-3-6-19(27)23(32)33/h1-2,4-5,7-10,18-19H,3,6,11-13,24H2,(H,25,30)(H,26,29)(H,32,33) InChIKey: ZCZHTWBKBLMIQM-UHFFFAOYSA-N
CBID:103749 http://www.chembase.cn/molecule-103749.html