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SMILES: O(C(=O)C)Cc1nc(ccc1)CCl Canonical SMILES: CC(=O)OCc1cccc(n1)CCl InChI: InChI=1S/C9H10ClNO2/c1-7(12)13-6-9-4-2-3-8(5-10)11-9/h2-4H,5-6H2,1H3 InChIKey: BNSSWLIXKZLVDC-UHFFFAOYSA-N
CBID:802146 http://www.chembase.cn/molecule-802146.html