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SMILES: c1(C)cc2c(cc1)ccc(c2)C Canonical SMILES: Cc1ccc2c(c1)cc(cc2)C InChI: InChI=1S/C12H12/c1-9-3-5-11-6-4-10(2)8-12(11)7-9/h3-8H,1-2H3 InChIKey: LRQYSMQNJLZKPS-UHFFFAOYSA-N
CBID:8461 http://www.chembase.cn/molecule-8461.html