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SMILES: Cc1cccc(c1)c1cccc(c1)C Canonical SMILES: Cc1cccc(c1)c1cccc(c1)C InChI: InChI=1S/C14H14/c1-11-5-3-7-13(9-11)14-8-4-6-12(2)10-14/h3-10H,1-2H3 InChIKey: GVEDOIATHPCYGS-UHFFFAOYSA-N
CBID:151303 http://www.chembase.cn/molecule-151303.html