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SMILES: C(C(=O)OC(C)C)C(c1ccc(cc1)OC)N Canonical SMILES: COc1ccc(cc1)C(CC(=O)OC(C)C)N InChI: InChI=1S/C13H19NO3/c1-9(2)17-13(15)8-12(14)10-4-6-11(16-3)7-5-10/h4-7,9,12H,8,14H2,1-3H3 InChIKey: PIDBAHHGPSWQCF-UHFFFAOYSA-N
CBID:251681 http://www.chembase.cn/molecule-251681.html