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SMILES: N1(CC(C#N)(O)CCC1)Cc1ccccc1.Cl Canonical SMILES: N#CC1(O)CCCN(C1)Cc1ccccc1.Cl InChI: InChI=1S/C13H16N2O.ClH/c14-10-13(16)7-4-8-15(11-13)9-12-5-2-1-3-6-12;/h1-3,5-6,16H,4,7-9,11H2;1H InChIKey: QKHFEQKASUETHS-UHFFFAOYSA-N
CBID:270052 http://www.chembase.cn/molecule-270052.html