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SMILES: C(=O)(c1cc(COC2CCOCC2)ccc1)O Canonical SMILES: OC(=O)c1cccc(c1)COC1CCOCC1 InChI: InChI=1S/C13H16O4/c14-13(15)11-3-1-2-10(8-11)9-17-12-4-6-16-7-5-12/h1-3,8,12H,4-7,9H2,(H,14,15) InChIKey: CVYRPZIMVUWYKN-UHFFFAOYSA-N
CBID:240604 http://www.chembase.cn/molecule-240604.html