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SMILES: c1(OC(CNCc2occc2)C)c(ccc(c1)C)C Canonical SMILES: CC(Oc1cc(C)ccc1C)CNCc1ccco1 InChI: InChI=1S/C16H21NO2/c1-12-6-7-13(2)16(9-12)19-14(3)10-17-11-15-5-4-8-18-15/h4-9,14,17H,10-11H2,1-3H3 InChIKey: UWECMXAXWQCTNR-UHFFFAOYSA-N
CBID:29143 http://www.chembase.cn/molecule-29143.html