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SMILES: c1(C(=O)NCc2cnccc2)c(N)cccc1 Canonical SMILES: O=C(c1ccccc1N)NCc1cccnc1 InChI: InChI=1S/C13H13N3O/c14-12-6-2-1-5-11(12)13(17)16-9-10-4-3-7-15-8-10/h1-8H,9,14H2,(H,16,17) InChIKey: VQCAHUSKECKWPX-UHFFFAOYSA-N
CBID:265856 http://www.chembase.cn/molecule-265856.html