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SMILES: c1(c(noc1N)C1CCCCC1)C Canonical SMILES: Cc1c(noc1N)C1CCCCC1 InChI: InChI=1S/C10H16N2O/c1-7-9(12-13-10(7)11)8-5-3-2-4-6-8/h8H,2-6,11H2,1H3 InChIKey: FUUBXBCVVUYQMO-UHFFFAOYSA-N
CBID:239502 http://www.chembase.cn/molecule-239502.html