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SMILES: C1(CC1)(N)c1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(OC)cc(c1)C1(N)CC1 InChI: InChI=1S/C11H15NO2/c1-13-9-5-8(11(12)3-4-11)6-10(7-9)14-2/h5-7H,3-4,12H2,1-2H3 InChIKey: JKLSQESFRNWDBC-UHFFFAOYSA-N
CBID:799074 http://www.chembase.cn/molecule-799074.html