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SMILES: N(/C(=N/O)/c1c(cccc1Cl)Cl)CC(=O)OCC Canonical SMILES: CCOC(=O)CN/C(=N/O)/c1c(Cl)cccc1Cl InChI: InChI=1S/C11H12Cl2N2O3/c1-2-18-9(16)6-14-11(15-17)10-7(12)4-3-5-8(10)13/h3-5,17H,2,6H2,1H3,(H,14,15) InChIKey: YODAUEQSYCHMTP-UHFFFAOYSA-N
CBID:84399 http://www.chembase.cn/molecule-84399.html