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SMILES: n1c(cc(cc1Cl)NC(=O)NN1CCCCC1)Cl Canonical SMILES: O=C(Nc1cc(Cl)nc(c1)Cl)NN1CCCCC1 InChI: InChI=1S/C11H14Cl2N4O/c12-9-6-8(7-10(13)15-9)14-11(18)16-17-4-2-1-3-5-17/h6-7H,1-5H2,(H2,14,15,16,18) InChIKey: FXUKFAZSWYKGRQ-UHFFFAOYSA-N
CBID:84214 http://www.chembase.cn/molecule-84214.html