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SMILES: O(C(=O)Cc1nccc(c1)Cl)CC Canonical SMILES: CCOC(=O)Cc1cc(Cl)ccn1 InChI: InChI=1S/C9H10ClNO2/c1-2-13-9(12)6-8-5-7(10)3-4-11-8/h3-5H,2,6H2,1H3 InChIKey: GRUNSNXHDJLWJE-UHFFFAOYSA-N
CBID:815389 http://www.chembase.cn/molecule-815389.html