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SMILES: c1(cc(OCC)ccc1)C(O)CC Canonical SMILES: CCOc1cccc(c1)C(CC)O InChI: InChI=1S/C11H16O2/c1-3-11(12)9-6-5-7-10(8-9)13-4-2/h5-8,11-12H,3-4H2,1-2H3 InChIKey: ZYROJNGIRYJYSA-UHFFFAOYSA-N
CBID:235040 http://www.chembase.cn/molecule-235040.html