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SMILES: C(=O)(Cc1cc(OCCN(C)C)ccc1)O Canonical SMILES: CN(CCOc1cccc(c1)CC(=O)O)C InChI: InChI=1S/C12H17NO3/c1-13(2)6-7-16-11-5-3-4-10(8-11)9-12(14)15/h3-5,8H,6-7,9H2,1-2H3,(H,14,15) InChIKey: LWIXUAUAJKFCCX-UHFFFAOYSA-N
CBID:242120 http://www.chembase.cn/molecule-242120.html