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SMILES: n1c2c(cc(c1)CN)cc(cc2)OC Canonical SMILES: NCc1cnc2c(c1)cc(cc2)OC InChI: InChI=1S/C11H12N2O/c1-14-10-2-3-11-9(5-10)4-8(6-12)7-13-11/h2-5,7H,6,12H2,1H3 InChIKey: FKDSEEWLKXQOIS-UHFFFAOYSA-N
CBID:238856 http://www.chembase.cn/molecule-238856.html