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SMILES: C(=O)(NCc1ccc(C(=O)O)cc1)C1CCCC1 Canonical SMILES: O=C(C1CCCC1)NCc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H17NO3/c16-13(11-3-1-2-4-11)15-9-10-5-7-12(8-6-10)14(17)18/h5-8,11H,1-4,9H2,(H,15,16)(H,17,18) InChIKey: RBEXMCWLDOSRCJ-UHFFFAOYSA-N
CBID:269640 http://www.chembase.cn/molecule-269640.html