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SMILES: c1(oc(cc1)C)C(C1CCC1)N Canonical SMILES: NC(c1ccc(o1)C)C1CCC1 InChI: InChI=1S/C10H15NO/c1-7-5-6-9(12-7)10(11)8-3-2-4-8/h5-6,8,10H,2-4,11H2,1H3 InChIKey: YOBDSAAHNPIXCK-UHFFFAOYSA-N
CBID:236083 http://www.chembase.cn/molecule-236083.html