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SMILES: O(C(=O)c1cccnc1CCl)CC Canonical SMILES: CCOC(=O)c1cccnc1CCl InChI: InChI=1S/C9H10ClNO2/c1-2-13-9(12)7-4-3-5-11-8(7)6-10/h3-5H,2,6H2,1H3 InChIKey: PXJWOQNJCGKGAT-UHFFFAOYSA-N
CBID:802168 http://www.chembase.cn/molecule-802168.html