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SMILES: CC1=Cc2c(C1)cc1CCCc1c2 Canonical SMILES: CC1=Cc2c(C1)cc1c(c2)CCC1 InChI: InChI=1S/C13H14/c1-9-5-12-7-10-3-2-4-11(10)8-13(12)6-9/h5,7-8H,2-4,6H2,1H3 InChIKey: AHMSERHYRMNFKO-UHFFFAOYSA-N
CBID:294923 http://www.chembase.cn/molecule-294923.html