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SMILES: C(=O)(CCC(=O)Nc1cccc2CCN(c12)C(=O)C)O Canonical SMILES: OC(=O)CCC(=O)Nc1cccc2c1N(CC2)C(=O)C InChI: InChI=1S/C14H16N2O4/c1-9(17)16-8-7-10-3-2-4-11(14(10)16)15-12(18)5-6-13(19)20/h2-4H,5-8H2,1H3,(H,15,18)(H,19,20) InChIKey: ROCYRFIEWHKAQL-UHFFFAOYSA-N
CBID:12337 http://www.chembase.cn/molecule-12337.html