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SMILES: C(=O)(CC(c1c(cc(cc1)OC)OC)N)O Canonical SMILES: COc1cc(OC)ccc1C(CC(=O)O)N InChI: InChI=1S/C11H15NO4/c1-15-7-3-4-8(10(5-7)16-2)9(12)6-11(13)14/h3-5,9H,6,12H2,1-2H3,(H,13,14) InChIKey: RYDBREOLOYHYQB-UHFFFAOYSA-N
CBID:813234 http://www.chembase.cn/molecule-813234.html