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SMILES: c1(c(cc(cc1C)Oc1ncc(N)cc1)C)Cl Canonical SMILES: Nc1ccc(nc1)Oc1cc(C)c(c(c1)C)Cl InChI: InChI=1S/C13H13ClN2O/c1-8-5-11(6-9(2)13(8)14)17-12-4-3-10(15)7-16-12/h3-7H,15H2,1-2H3 InChIKey: PALZTNXUZXQEFE-UHFFFAOYSA-N
CBID:101008 http://www.chembase.cn/molecule-101008.html