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SMILES: n1c(C(=O)O)c(cnc1N1CCCC1)Cl Canonical SMILES: OC(=O)c1nc(ncc1Cl)N1CCCC1 InChI: InChI=1S/C9H10ClN3O2/c10-6-5-11-9(12-7(6)8(14)15)13-3-1-2-4-13/h5H,1-4H2,(H,14,15) InChIKey: QSLMZZIXTMLEFO-UHFFFAOYSA-N
CBID:253722 http://www.chembase.cn/molecule-253722.html