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SMILES: C12(C(=O)NC(C(=O)O)CC)CC3CC(C2)CC(C1)C3 Canonical SMILES: CCC(C(=O)O)NC(=O)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C15H23NO3/c1-2-12(13(17)18)16-14(19)15-6-9-3-10(7-15)5-11(4-9)8-15/h9-12H,2-8H2,1H3,(H,16,19)(H,17,18) InChIKey: AZJDFLHTYFTMQE-UHFFFAOYSA-N
CBID:246289 http://www.chembase.cn/molecule-246289.html