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SMILES: c12c(C(=O)OC)cccn1cc(n2)CCl Canonical SMILES: COC(=O)c1cccn2c1nc(c2)CCl InChI: InChI=1S/C10H9ClN2O2/c1-15-10(14)8-3-2-4-13-6-7(5-11)12-9(8)13/h2-4,6H,5H2,1H3 InChIKey: NSPJKKRBWJCDTM-UHFFFAOYSA-N
CBID:255711 http://www.chembase.cn/molecule-255711.html