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SMILES: O=C(OCC)c1ncc(C)c(Cl)c1 Canonical SMILES: CCOC(=O)c1ncc(c(c1)Cl)C InChI: InChI=1S/C9H10ClNO2/c1-3-13-9(12)8-4-7(10)6(2)5-11-8/h4-5H,3H2,1-2H3 InChIKey: YWSZVSFVKKLKOU-UHFFFAOYSA-N
CBID:293349 http://www.chembase.cn/molecule-293349.html