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SMILES: O1c2ccccc2C(c2c1cccc2)C(=O)NNC(=O)c1cccnc1Cl Canonical SMILES: O=C(C1c2ccccc2Oc2c1cccc2)NNC(=O)c1cccnc1Cl InChI: InChI=1S/C20H14ClN3O3/c21-18-14(8-5-11-22-18)19(25)23-24-20(26)17-12-6-1-3-9-15(12)27-16-10-4-2-7-13(16)17/h1-11,17H,(H,23,25)(H,24,26) InChIKey: KAKUQDOHKCYTTP-UHFFFAOYSA-N
CBID:84548 http://www.chembase.cn/molecule-84548.html