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SMILES: C(=O)(Nc1ccc(C(=O)O)cc1)C1CC=CCC1 Canonical SMILES: O=C(C1CCC=CC1)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H15NO3/c16-13(10-4-2-1-3-5-10)15-12-8-6-11(7-9-12)14(17)18/h1-2,6-10H,3-5H2,(H,15,16)(H,17,18) InChIKey: CGYYJHMINXBBNH-UHFFFAOYSA-N
CBID:307830 http://www.chembase.cn/molecule-307830.html