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SMILES: C(=O)(N(C)C)COc1ccc(cc1)C(O)C Canonical SMILES: O=C(N(C)C)COc1ccc(cc1)C(O)C InChI: InChI=1S/C12H17NO3/c1-9(14)10-4-6-11(7-5-10)16-8-12(15)13(2)3/h4-7,9,14H,8H2,1-3H3 InChIKey: MDLHUWLSMRBNNL-UHFFFAOYSA-N
CBID:274728 http://www.chembase.cn/molecule-274728.html