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SMILES: c1(cc(no1)CN)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1onc(c1)CN InChI: InChI=1S/C11H12N2O2/c1-14-10-4-2-8(3-5-10)11-6-9(7-12)13-15-11/h2-6H,7,12H2,1H3 InChIKey: JEVVHEACJGXPMC-UHFFFAOYSA-N
CBID:58599 http://www.chembase.cn/molecule-58599.html