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SMILES: c1(n(ccn1)C)[C@H](c1cc(c(cc1)OC)OC)O Canonical SMILES: COc1cc(ccc1OC)[C@@H](c1nccn1C)O InChI: InChI=1S/C13H16N2O3/c1-15-7-6-14-13(15)12(16)9-4-5-10(17-2)11(8-9)18-3/h4-8,12,16H,1-3H3/t12-/m0/s1 InChIKey: HNKACICFMWLDNO-LBPRGKRZSA-N
CBID:185936 http://www.chembase.cn/molecule-185936.html