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SMILES: C1(CCC(=O)CC1)(C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)C1(CCC(=O)CC1)c1ccccc1 InChI: InChI=1S/C13H14O3/c14-11-6-8-13(9-7-11,12(15)16)10-4-2-1-3-5-10/h1-5H,6-9H2,(H,15,16) InChIKey: GLXVJOPRMXBHSI-UHFFFAOYSA-N
CBID:811359 http://www.chembase.cn/molecule-811359.html