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SMILES: C(=O)(/C=C/c1cc(OC2CCCCC2)ccc1)O Canonical SMILES: OC(=O)/C=C/c1cccc(c1)OC1CCCCC1 InChI: InChI=1S/C15H18O3/c16-15(17)10-9-12-5-4-8-14(11-12)18-13-6-2-1-3-7-13/h4-5,8-11,13H,1-3,6-7H2,(H,16,17) InChIKey: RMEREZBDPISWSI-UHFFFAOYSA-N
CBID:271057 http://www.chembase.cn/molecule-271057.html