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SMILES: OC(=O)c1cc(ccc1)/N=C/c1ccc(cc1)/C=N/c1cccc(c1)C(=O)O Canonical SMILES: OC(=O)c1cccc(c1)/N=C/c1ccc(cc1)/C=N/c1cccc(c1)C(=O)O InChI: InChI=1S/C22H16N2O4/c25-21(26)17-3-1-5-19(11-17)23-13-15-7-9-16(10-8-15)14-24-20-6-2-4-18(12-20)22(27)28/h1-14H,(H,25,26)(H,27,28) InChIKey: JAZTUPYMICDXGO-UHFFFAOYSA-N
CBID:107894 http://www.chembase.cn/molecule-107894.html