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SMILES: CI.Cc1nccc2c1[nH]c1c2cccc1 Canonical SMILES: Cc1nccc2c1[nH]c1c2cccc1.CI InChI: InChI=1S/C12H10N2.CH3I/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12;1-2/h2-7,14H,1H3;1H3 InChIKey: SLLYKEUNTKCCRR-UHFFFAOYSA-N
CBID:107110 http://www.chembase.cn/molecule-107110.html