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SMILES: c1(c2cc(OCCNC)ccc2)cc(O)ccc1 Canonical SMILES: CNCCOc1cccc(c1)c1cccc(c1)O InChI: InChI=1S/C15H17NO2/c1-16-8-9-18-15-7-3-5-13(11-15)12-4-2-6-14(17)10-12/h2-7,10-11,16-17H,8-9H2,1H3 InChIKey: UNQKQHNAUYTVEB-UHFFFAOYSA-N
CBID:532076 http://www.chembase.cn/molecule-532076.html