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SMILES: C(c1ccc(OC(CNCCCOC)C)cc1)(C)(C)C Canonical SMILES: COCCCNCC(Oc1ccc(cc1)C(C)(C)C)C InChI: InChI=1S/C17H29NO2/c1-14(13-18-11-6-12-19-5)20-16-9-7-15(8-10-16)17(2,3)4/h7-10,14,18H,6,11-13H2,1-5H3 InChIKey: XGDVYWILSGQFFT-UHFFFAOYSA-N
CBID:29662 http://www.chembase.cn/molecule-29662.html