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SMILES: c1ccc2c(c1)n(c(=O)[nH]2)CCCl Canonical SMILES: ClCCn1c(=O)[nH]c2c1cccc2 InChI: InChI=1S/C9H9ClN2O/c10-5-6-12-8-4-2-1-3-7(8)11-9(12)13/h1-4H,5-6H2,(H,11,13) InChIKey: SFTJKCPNRHYWEO-UHFFFAOYSA-N
CBID:164286 http://www.chembase.cn/molecule-164286.html