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SMILES: N1(C(=O)C(=O)c2c1ccc(c2)Cl)CCC(C)C Canonical SMILES: CC(CCN1c2ccc(cc2C(=O)C1=O)Cl)C InChI: InChI=1S/C13H14ClNO2/c1-8(2)5-6-15-11-4-3-9(14)7-10(11)12(16)13(15)17/h3-4,7-8H,5-6H2,1-2H3 InChIKey: PBHWIQFYLGKKGR-UHFFFAOYSA-N
CBID:124495 http://www.chembase.cn/molecule-124495.html