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SMILES: CCn1c2ccccc2c2c1cc(cc2)C=C Canonical SMILES: C=Cc1ccc2c(c1)n(CC)c1c2cccc1 InChI: InChI=1S/C16H15N/c1-3-12-9-10-14-13-7-5-6-8-15(13)17(4-2)16(14)11-12/h3,5-11H,1,4H2,2H3 InChIKey: QDZXSLUJYIHQDN-UHFFFAOYSA-N
CBID:142086 http://www.chembase.cn/molecule-142086.html