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SMILES: O=C(OC)c1cnccc1C.Cl Canonical SMILES: Cc1ccncc1C(=O)OC.Cl InChI: InChI=1S/C8H9NO2.ClH/c1-6-3-4-9-5-7(6)8(10)11-2;/h3-5H,1-2H3;1H InChIKey: OHWYIAUAYMJMOJ-UHFFFAOYSA-N
CBID:292923 http://www.chembase.cn/molecule-292923.html