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SMILES: n12c(=O)c3c(nc1CCCCC2)cccc3 Canonical SMILES: O=c1c2ccccc2nc2n1CCCCC2 InChI: InChI=1S/C13H14N2O/c16-13-10-6-3-4-7-11(10)14-12-8-2-1-5-9-15(12)13/h3-4,6-7H,1-2,5,8-9H2 InChIKey: HTLIIBRHXAULMB-UHFFFAOYSA-N
CBID:226813 http://www.chembase.cn/molecule-226813.html