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SMILES: c12c(oc(c1)C(C)N)cccc2 Canonical SMILES: CC(c1cc2c(o1)cccc2)N InChI: InChI=1S/C10H11NO/c1-7(11)10-6-8-4-2-3-5-9(8)12-10/h2-7H,11H2,1H3 InChIKey: KJCGVGWCEJJQSW-UHFFFAOYSA-N
CBID:17696 http://www.chembase.cn/molecule-17696.html