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SMILES: O=C(OC)c1ncc(C)c(Cl)c1 Canonical SMILES: COC(=O)c1ncc(c(c1)Cl)C InChI: InChI=1S/C8H8ClNO2/c1-5-4-10-7(3-6(5)9)8(11)12-2/h3-4H,1-2H3 InChIKey: KSYLPGBLKZFIQN-UHFFFAOYSA-N
CBID:290011 http://www.chembase.cn/molecule-290011.html