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SMILES: O=C(O)CN(C)c1ncccc1.Cl Canonical SMILES: OC(=O)CN(c1ccccn1)C.Cl InChI: InChI=1S/C8H10N2O2.ClH/c1-10(6-8(11)12)7-4-2-3-5-9-7;/h2-5H,6H2,1H3,(H,11,12);1H InChIKey: KIAXFKVLXILFKO-UHFFFAOYSA-N
CBID:293258 http://www.chembase.cn/molecule-293258.html