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SMILES: C(O)C1(CC1)c1cc(ccc1)OC Canonical SMILES: OCC1(CC1)c1cccc(c1)OC InChI: InChI=1S/C11H14O2/c1-13-10-4-2-3-9(7-10)11(8-12)5-6-11/h2-4,7,12H,5-6,8H2,1H3 InChIKey: OKKLNEHPHWXNMB-UHFFFAOYSA-N
CBID:806843 http://www.chembase.cn/molecule-806843.html