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SMILES: c1(=O)n(cc[nH]1)CCCl Canonical SMILES: ClCCn1cc[nH]c1=O InChI: InChI=1S/C5H7ClN2O/c6-1-3-8-4-2-7-5(8)9/h2,4H,1,3H2,(H,7,9) InChIKey: XNTHDQDMSUWQKT-UHFFFAOYSA-N
CBID:307280 http://www.chembase.cn/molecule-307280.html