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SMILES: CCCCCc1ccc(cc1)/N=[N+](/c1ccc(cc1)CCCCC)\[O-] Canonical SMILES: CCCCCc1ccc(cc1)/N=[N+](/c1ccc(cc1)CCCCC)\[O-] InChI: InChI=1S/C22H30N2O/c1-3-5-7-9-19-11-15-21(16-12-19)23-24(25)22-17-13-20(14-18-22)10-8-6-4-2/h11-18H,3-10H2,1-2H3 InChIKey: OTPIZMGFGQDRNH-UHFFFAOYSA-N
CBID:138840 http://www.chembase.cn/molecule-138840.html