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SMILES: O(c1c2ncccc2ccc1)C(=O)c1cccnc1Cl Canonical SMILES: O=C(c1cccnc1Cl)Oc1cccc2c1nccc2 InChI: InChI=1S/C15H9ClN2O2/c16-14-11(6-3-9-18-14)15(19)20-12-7-1-4-10-5-2-8-17-13(10)12/h1-9H InChIKey: FTXWXQWGNMXIEN-UHFFFAOYSA-N
CBID:86284 http://www.chembase.cn/molecule-86284.html