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SMILES: C(=O)(C(Cc1ccc(cc1)OC)CN)O Canonical SMILES: NCC(C(=O)O)Cc1ccc(cc1)OC InChI: InChI=1S/C11H15NO3/c1-15-10-4-2-8(3-5-10)6-9(7-12)11(13)14/h2-5,9H,6-7,12H2,1H3,(H,13,14) InChIKey: DFKAWZDMKJDTFC-UHFFFAOYSA-N
CBID:813230 http://www.chembase.cn/molecule-813230.html