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SMILES: Cc1cc2c(cc1)ccc(c2C)C Canonical SMILES: Cc1ccc2c(c1)c(C)c(cc2)C InChI: InChI=1S/C13H14/c1-9-4-6-12-7-5-10(2)11(3)13(12)8-9/h4-8H,1-3H3 InChIKey: FXPNJTQSNLVWST-UHFFFAOYSA-N
CBID:129382 http://www.chembase.cn/molecule-129382.html