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SMILES: c1cc2c(cc1OCC)c(ccn2)N Canonical SMILES: CCOc1ccc2c(c1)c(N)ccn2 InChI: InChI=1S/C11H12N2O/c1-2-14-8-3-4-11-9(7-8)10(12)5-6-13-11/h3-7H,2H2,1H3,(H2,12,13) InChIKey: RNUBRPFTBRGLKD-UHFFFAOYSA-N
CBID:805184 http://www.chembase.cn/molecule-805184.html