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SMILES: n1c(cc(cc1Cl)C(=O)NN1CCOCC1)Cl Canonical SMILES: O=C(c1cc(Cl)nc(c1)Cl)NN1CCOCC1 InChI: InChI=1S/C10H11Cl2N3O2/c11-8-5-7(6-9(12)13-8)10(16)14-15-1-3-17-4-2-15/h5-6H,1-4H2,(H,14,16) InChIKey: KUBAEKRMSSLEOF-UHFFFAOYSA-N
CBID:84211 http://www.chembase.cn/molecule-84211.html