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SMILES: c1(cc(N)ccc1OC)OCc1cnccc1 Canonical SMILES: COc1ccc(cc1OCc1cccnc1)N InChI: InChI=1S/C13H14N2O2/c1-16-12-5-4-11(14)7-13(12)17-9-10-3-2-6-15-8-10/h2-8H,9,14H2,1H3 InChIKey: CDQBVEVEFUNMRD-UHFFFAOYSA-N
CBID:256462 http://www.chembase.cn/molecule-256462.html