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SMILES: N1(C(=O)c2ccccc2)C(C(=O)O)(CCC1)C Canonical SMILES: OC(=O)C1(C)CCCN1C(=O)c1ccccc1 InChI: InChI=1S/C13H15NO3/c1-13(12(16)17)8-5-9-14(13)11(15)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3,(H,16,17) InChIKey: KBBGVLJOPVWVFH-UHFFFAOYSA-N
CBID:271928 http://www.chembase.cn/molecule-271928.html