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SMILES: C1(C2CC(C1C(=O)O)C=C2)C(=O)N1CCCCC1 Canonical SMILES: OC(=O)C1C2C=CC(C1C(=O)N1CCCCC1)C2 InChI: InChI=1S/C14H19NO3/c16-13(15-6-2-1-3-7-15)11-9-4-5-10(8-9)12(11)14(17)18/h4-5,9-12H,1-3,6-8H2,(H,17,18) InChIKey: IXKXWOPQJSDTFX-UHFFFAOYSA-N
CBID:14228 http://www.chembase.cn/molecule-14228.html