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SMILES: N#CC(c1ccc(cc1)Cl)CC Canonical SMILES: CCC(c1ccc(cc1)Cl)C#N InChI: InChI=1S/C10H10ClN/c1-2-8(7-12)9-3-5-10(11)6-4-9/h3-6,8H,2H2,1H3 InChIKey: CPOQXAYHQYYHHU-UHFFFAOYSA-N
CBID:240328 http://www.chembase.cn/molecule-240328.html