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SMILES: N1(C(=O)C(=O)c2c1cccc2)CCC(C)C Canonical SMILES: CC(CCN1c2ccccc2C(=O)C1=O)C InChI: InChI=1S/C13H15NO2/c1-9(2)7-8-14-11-6-4-3-5-10(11)12(15)13(14)16/h3-6,9H,7-8H2,1-2H3 InChIKey: IXZVZVSXNXWRBG-UHFFFAOYSA-N
CBID:60684 http://www.chembase.cn/molecule-60684.html