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SMILES: O=C1c2cc(cc(c2CCC1)C)C Canonical SMILES: Cc1cc(C)c2c(c1)C(=O)CCC2 InChI: InChI=1S/C12H14O/c1-8-6-9(2)10-4-3-5-12(13)11(10)7-8/h6-7H,3-5H2,1-2H3 InChIKey: UYJCNOMEGPDXMV-UHFFFAOYSA-N
CBID:89528 http://www.chembase.cn/molecule-89528.html