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SMILES: c1(c(nc2c(c1)cc[nH]2)C(OC)OC)Cl Canonical SMILES: COC(c1nc2[nH]ccc2cc1Cl)OC InChI: InChI=1S/C10H11ClN2O2/c1-14-10(15-2)8-7(11)5-6-3-4-12-9(6)13-8/h3-5,10H,1-2H3,(H,12,13) InChIKey: DQPMVEWAIWMTMO-UHFFFAOYSA-N
CBID:65676 http://www.chembase.cn/molecule-65676.html