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SMILES: Cc1ccc(Cc2ccc(C)cc2)cc1 Canonical SMILES: Cc1ccc(cc1)Cc1ccc(cc1)C InChI: InChI=1S/C15H16/c1-12-3-7-14(8-4-12)11-15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3 InChIKey: HZAWPPRBCALFRN-UHFFFAOYSA-N
CBID:108155 http://www.chembase.cn/molecule-108155.html