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SMILES: C(=O)(/C=C/c1cc(OC2CCCC2)ccc1)O Canonical SMILES: OC(=O)/C=C/c1cccc(c1)OC1CCCC1 InChI: InChI=1S/C14H16O3/c15-14(16)9-8-11-4-3-7-13(10-11)17-12-5-1-2-6-12/h3-4,7-10,12H,1-2,5-6H2,(H,15,16) InChIKey: VZDDTJLSVUYUKZ-UHFFFAOYSA-N
CBID:268925 http://www.chembase.cn/molecule-268925.html