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SMILES: c1ccc2c(c1)cc(c1c2cccc1)C=C Canonical SMILES: C=Cc1cc2ccccc2c2c1cccc2 InChI: InChI=1S/C16H12/c1-2-12-11-13-7-3-4-9-15(13)16-10-6-5-8-14(12)16/h2-11H,1H2 InChIKey: KTPLMACSFXCPHL-UHFFFAOYSA-N
CBID:179522 http://www.chembase.cn/molecule-179522.html