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SMILES: O=C(OCC)c1cnccc1C.Cl Canonical SMILES: Cc1ccncc1C(=O)OCC.Cl InChI: InChI=1S/C9H11NO2.ClH/c1-3-12-9(11)8-6-10-5-4-7(8)2;/h4-6H,3H2,1-2H3;1H InChIKey: LFQRYSKZJUXMMS-UHFFFAOYSA-N
CBID:292921 http://www.chembase.cn/molecule-292921.html