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SMILES: N#CCC(=O)NCc1ccc(Cl)cc1 Canonical SMILES: N#CCC(=O)NCc1ccc(cc1)Cl InChI: InChI=1S/C10H9ClN2O/c11-9-3-1-8(2-4-9)7-13-10(14)5-6-12/h1-4H,5,7H2,(H,13,14) InChIKey: UKKHUKFEKBKULS-UHFFFAOYSA-N
CBID:44243 http://www.chembase.cn/molecule-44243.html