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SMILES: C1(c2c(CC1)cccc2)(O)C Canonical SMILES: CC1(O)CCc2c1cccc2 InChI: InChI=1S/C10H12O/c1-10(11)7-6-8-4-2-3-5-9(8)10/h2-5,11H,6-7H2,1H3 InChIKey: ARYNNMVDWALCPX-UHFFFAOYSA-N
CBID:235402 http://www.chembase.cn/molecule-235402.html