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SMILES: c1cc(ccc1O)/C(=C(\CC)/c1ccccc1)/c1ccc(cc1)OCCN=[N+]=[N-] Canonical SMILES: [N-]=[N+]=NCCOc1ccc(cc1)/C(=C(\c1ccccc1)/CC)/c1ccc(cc1)O InChI: InChI=1S/C24H23N3O2/c1-2-23(18-6-4-3-5-7-18)24(19-8-12-21(28)13-9-19)20-10-14-22(15-11-20)29-17-16-26-27-25/h3-15,28H,2,16-17H2,1H3/b24-23- InChIKey: BCHPNTIJLIFVLF-VHXPQNKSSA-N
CBID:167244 http://www.chembase.cn/molecule-167244.html