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SMILES: c1(C(=O)O)c(OCC2CC2)cccc1 Canonical SMILES: OC(=O)c1ccccc1OCC1CC1 InChI: InChI=1S/C11H12O3/c12-11(13)9-3-1-2-4-10(9)14-7-8-5-6-8/h1-4,8H,5-7H2,(H,12,13) InChIKey: NZFRVQDXLBTTLZ-UHFFFAOYSA-N
CBID:267312 http://www.chembase.cn/molecule-267312.html