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SMILES: n1(c(cc(c1C)CN)C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)n1c(C)cc(c1C)CN InChI: InChI=1S/C14H18N2O/c1-10-8-12(9-15)11(2)16(10)13-4-6-14(17-3)7-5-13/h4-8H,9,15H2,1-3H3 InChIKey: LTZKWMJXWMLEJP-UHFFFAOYSA-N
CBID:118056 http://www.chembase.cn/molecule-118056.html