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SMILES: N1(C(=O)C(=C(C1=O)c1c[nH]c2c1cccc2)c1c[nH]c2c1cccc2)C Canonical SMILES: O=C1N(C)C(=O)C(=C1c1c[nH]c2c1cccc2)c1c[nH]c2c1cccc2 InChI: InChI=1S/C21H15N3O2/c1-24-20(25)18(14-10-22-16-8-4-2-6-12(14)16)19(21(24)26)15-11-23-17-9-5-3-7-13(15)17/h2-11,22-23H,1H3 InChIKey: SWAWYMIKGOHZMR-UHFFFAOYSA-N
CBID:66269 http://www.chembase.cn/molecule-66269.html