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SMILES: C1OCCC(C1)(C(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)C1(CCOCC1)Cc1ccccc1 InChI: InChI=1S/C13H16O3/c14-12(15)13(6-8-16-9-7-13)10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H,14,15) InChIKey: VCQFYQIKERUPIO-UHFFFAOYSA-N
CBID:71565 http://www.chembase.cn/molecule-71565.html