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SMILES: CC1C/C(=C/c2ccc(cc2)N=[N+]=[N-])/C(=O)/C(=C/c2ccc(cc2)N=[N+]=[N-])/C1 Canonical SMILES: CC1C/C(=C/c2ccc(cc2)N=[N+]=[N-])/C(=O)/C(=C/c2ccc(cc2)N=[N+]=[N-])/C1 InChI: InChI=1S/C21H18N6O/c1-14-10-17(12-15-2-6-19(7-3-15)24-26-22)21(28)18(11-14)13-16-4-8-20(9-5-16)25-27-23/h2-9,12-14H,10-11H2,1H3 InChIKey: MLIWQXBKMZNZNF-UHFFFAOYSA-N
CBID:149089 http://www.chembase.cn/molecule-149089.html