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SMILES: c1(c(cc(cc1)C)N)Oc1cc(OCC)ccc1 Canonical SMILES: CCOc1cccc(c1)Oc1ccc(cc1N)C InChI: InChI=1S/C15H17NO2/c1-3-17-12-5-4-6-13(10-12)18-15-8-7-11(2)9-14(15)16/h4-10H,3,16H2,1-2H3 InChIKey: PLHDRPRFJAIKEB-UHFFFAOYSA-N
CBID:19866 http://www.chembase.cn/molecule-19866.html