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SMILES: c1(c(cc2c(c1)CCNC2)OCC)OCC Canonical SMILES: CCOc1cc2CNCCc2cc1OCC InChI: InChI=1S/C13H19NO2/c1-3-15-12-7-10-5-6-14-9-11(10)8-13(12)16-4-2/h7-8,14H,3-6,9H2,1-2H3 InChIKey: SFFCFYBFMSQXRO-UHFFFAOYSA-N
CBID:264982 http://www.chembase.cn/molecule-264982.html