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SMILES: O(c1ccc(cc1N)C(=O)O)CCC(C)C Canonical SMILES: CC(CCOc1ccc(cc1N)C(=O)O)C InChI: InChI=1S/C12H17NO3/c1-8(2)5-6-16-11-4-3-9(12(14)15)7-10(11)13/h3-4,7-8H,5-6,13H2,1-2H3,(H,14,15) InChIKey: WCRXLOVISGRZSQ-UHFFFAOYSA-N
CBID:88315 http://www.chembase.cn/molecule-88315.html