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SMILES: n1c(C(=O)O)c(cnc1N1CCOCC1)Cl Canonical SMILES: OC(=O)c1nc(ncc1Cl)N1CCOCC1 InChI: InChI=1S/C9H10ClN3O3/c10-6-5-11-9(12-7(6)8(14)15)13-1-3-16-4-2-13/h5H,1-4H2,(H,14,15) InChIKey: COKXEMMIPVQCNB-UHFFFAOYSA-N
CBID:253446 http://www.chembase.cn/molecule-253446.html