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SMILES: N1(C(=O)c2ccccc2)CC(C(=O)O)(CCC1)C Canonical SMILES: OC(=O)C1(C)CCCN(C1)C(=O)c1ccccc1 InChI: InChI=1S/C14H17NO3/c1-14(13(17)18)8-5-9-15(10-14)12(16)11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3,(H,17,18) InChIKey: PFWPNYSMOFPUPV-UHFFFAOYSA-N
CBID:271926 http://www.chembase.cn/molecule-271926.html