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SMILES: n12c(=O)c3c(nc1CCCC2)cccc3 Canonical SMILES: O=c1c2ccccc2nc2n1CCCC2 InChI: InChI=1S/C12H12N2O/c15-12-9-5-1-2-6-10(9)13-11-7-3-4-8-14(11)12/h1-2,5-6H,3-4,7-8H2 InChIKey: LMDWOGWJYVSXEP-UHFFFAOYSA-N
CBID:184065 http://www.chembase.cn/molecule-184065.html