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SMILES: c1(c(N2CCCC2)cccc1N)C Canonical SMILES: Cc1c(N)cccc1N1CCCC1 InChI: InChI=1S/C11H16N2/c1-9-10(12)5-4-6-11(9)13-7-2-3-8-13/h4-6H,2-3,7-8,12H2,1H3 InChIKey: DTXKVZYRUSCUAK-UHFFFAOYSA-N
CBID:312334 http://www.chembase.cn/molecule-312334.html