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SMILES: C(=O)(c1ccc(OCC2CCCCC2)cc1)O Canonical SMILES: OC(=O)c1ccc(cc1)OCC1CCCCC1 InChI: InChI=1S/C14H18O3/c15-14(16)12-6-8-13(9-7-12)17-10-11-4-2-1-3-5-11/h6-9,11H,1-5,10H2,(H,15,16) InChIKey: VVAQLOMOWIACOF-UHFFFAOYSA-N
CBID:262939 http://www.chembase.cn/molecule-262939.html