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SMILES: c12ccc(cc1c(c(o2)CC)C)N Canonical SMILES: CCc1oc2c(c1C)cc(cc2)N InChI: InChI=1S/C11H13NO/c1-3-10-7(2)9-6-8(12)4-5-11(9)13-10/h4-6H,3,12H2,1-2H3 InChIKey: RJLMPRDYQYURGU-UHFFFAOYSA-N
CBID:34448 http://www.chembase.cn/molecule-34448.html