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SMILES: c1(c2noc(n2)CCl)ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1noc(n1)CCl InChI: InChI=1S/C10H9ClN2O2/c1-14-8-4-2-7(3-5-8)10-12-9(6-11)15-13-10/h2-5H,6H2,1H3 InChIKey: DNEALSFRYSYSDL-UHFFFAOYSA-N
CBID:53955 http://www.chembase.cn/molecule-53955.html