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SMILES: Cc1cc(c(c(c1)C)C=C)C Canonical SMILES: C=Cc1c(C)cc(cc1C)C InChI: InChI=1S/C11H14/c1-5-11-9(3)6-8(2)7-10(11)4/h5-7H,1H2,2-4H3 InChIKey: PDELBHCVXBSVPJ-UHFFFAOYSA-N
CBID:149315 http://www.chembase.cn/molecule-149315.html