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SMILES: O=C(OCC)c1cc(C)nc(Cl)c1 Canonical SMILES: CCOC(=O)c1cc(C)nc(c1)Cl InChI: InChI=1S/C9H10ClNO2/c1-3-13-9(12)7-4-6(2)11-8(10)5-7/h4-5H,3H2,1-2H3 InChIKey: UMAAIDIASQFLTF-UHFFFAOYSA-N
CBID:288252 http://www.chembase.cn/molecule-288252.html