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SMILES: CCOC(=O)c1nc(CCl)ccc1 Canonical SMILES: CCOC(=O)c1cccc(n1)CCl InChI: InChI=1S/C9H10ClNO2/c1-2-13-9(12)8-5-3-4-7(6-10)11-8/h3-5H,2,6H2,1H3 InChIKey: UBRNJYSCVHFYDB-UHFFFAOYSA-N
CBID:288141 http://www.chembase.cn/molecule-288141.html