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SMILES: O=C(c1cc(c(cc1)OCC(C)C)N)O Canonical SMILES: CC(COc1ccc(cc1N)C(=O)O)C InChI: InChI=1S/C11H15NO3/c1-7(2)6-15-10-4-3-8(11(13)14)5-9(10)12/h3-5,7H,6,12H2,1-2H3,(H,13,14) InChIKey: PFKFAAZXTCLEOI-UHFFFAOYSA-N
CBID:88313 http://www.chembase.cn/molecule-88313.html