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SMILES: c1(c(OCC(CNC(CCO)C)O)ccc(c1)C)C Canonical SMILES: OCCC(NCC(COc1ccc(cc1C)C)O)C InChI: InChI=1S/C15H25NO3/c1-11-4-5-15(12(2)8-11)19-10-14(18)9-16-13(3)6-7-17/h4-5,8,13-14,16-18H,6-7,9-10H2,1-3H3 InChIKey: DEOOYKKCFLVNMU-UHFFFAOYSA-N
CBID:527336 http://www.chembase.cn/molecule-527336.html