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SMILES: n12c(nc(c1C(=O)OCC)c1ccccc1)ccc(c2)Cl Canonical SMILES: CCOC(=O)c1c(nc2n1cc(Cl)cc2)c1ccccc1 InChI: InChI=1S/C16H13ClN2O2/c1-2-21-16(20)15-14(11-6-4-3-5-7-11)18-13-9-8-12(17)10-19(13)15/h3-10H,2H2,1H3 InChIKey: ZSIIKCZWUHINMD-UHFFFAOYSA-N
CBID:89362 http://www.chembase.cn/molecule-89362.html