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SMILES: C(=O)(Nc1ccc(CC(=O)O)cc1)C1CCCC1 Canonical SMILES: O=C(C1CCCC1)Nc1ccc(cc1)CC(=O)O InChI: InChI=1S/C14H17NO3/c16-13(17)9-10-5-7-12(8-6-10)15-14(18)11-3-1-2-4-11/h5-8,11H,1-4,9H2,(H,15,18)(H,16,17) InChIKey: MPPDXMQNPWWCGS-UHFFFAOYSA-N
CBID:269646 http://www.chembase.cn/molecule-269646.html