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SMILES: O=C(n1ccc2ccc(Cl)nc12)c1ccccc1 Canonical SMILES: Clc1ccc2c(n1)n(cc2)C(=O)c1ccccc1 InChI: InChI=1S/C14H9ClN2O/c15-12-7-6-10-8-9-17(13(10)16-12)14(18)11-4-2-1-3-5-11/h1-9H InChIKey: UNOFAPHIMJQZQW-UHFFFAOYSA-N
CBID:291220 http://www.chembase.cn/molecule-291220.html