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SMILES: O=C(CCc1ccc(c(c1)N)OCCOC)O Canonical SMILES: COCCOc1ccc(cc1N)CCC(=O)O InChI: InChI=1S/C12H17NO4/c1-16-6-7-17-11-4-2-9(8-10(11)13)3-5-12(14)15/h2,4,8H,3,5-7,13H2,1H3,(H,14,15) InChIKey: MWONQOYWLONRHL-UHFFFAOYSA-N
CBID:84154 http://www.chembase.cn/molecule-84154.html