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SMILES: c1(C2=CCNCC2)cc2c(cc1)cccc2 Canonical SMILES: N1CCC(=CC1)c1ccc2c(c1)cccc2 InChI: InChI=1S/C15H15N/c1-2-4-14-11-15(6-5-12(14)3-1)13-7-9-16-10-8-13/h1-7,11,16H,8-10H2 InChIKey: FARRLQPEWDADQF-UHFFFAOYSA-N
CBID:271069 http://www.chembase.cn/molecule-271069.html