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SMILES: C=CCc1c2ccccc2ccc1 Canonical SMILES: C=CCc1cccc2c1cccc2 InChI: InChI=1S/C13H12/c1-2-6-11-8-5-9-12-7-3-4-10-13(11)12/h2-5,7-10H,1,6H2 InChIKey: RJFCFNWLPJRCLR-UHFFFAOYSA-N
CBID:108751 http://www.chembase.cn/molecule-108751.html