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SMILES: c1c(ccc(c1)CC#N)Cc1ccccc1 Canonical SMILES: N#CCc1ccc(cc1)Cc1ccccc1 InChI: InChI=1S/C15H13N/c16-11-10-13-6-8-15(9-7-13)12-14-4-2-1-3-5-14/h1-9H,10,12H2 InChIKey: RNZDBGKQDKFAPR-UHFFFAOYSA-N
CBID:8333 http://www.chembase.cn/molecule-8333.html