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SMILES: n1(c(=O)n2c(n1)cccc2)C(=O)CCl Canonical SMILES: ClCC(=O)n1nc2n(c1=O)cccc2 InChI: InChI=1S/C8H6ClN3O2/c9-5-7(13)12-8(14)11-4-2-1-3-6(11)10-12/h1-4H,5H2 InChIKey: RDZVGUBFKRSRDL-UHFFFAOYSA-N
CBID:253454 http://www.chembase.cn/molecule-253454.html