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SMILES: O=C(OCC)c1nc(Cl)c(C)cc1 Canonical SMILES: CCOC(=O)c1ccc(c(n1)Cl)C InChI: InChI=1S/C9H10ClNO2/c1-3-13-9(12)7-5-4-6(2)8(10)11-7/h4-5H,3H2,1-2H3 InChIKey: SBVZGBHQUUQLID-UHFFFAOYSA-N
CBID:289558 http://www.chembase.cn/molecule-289558.html