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SMILES: CC(C)NCC(=O)c1cccc(c1)OC Canonical SMILES: COc1cccc(c1)C(=O)CNC(C)C InChI: InChI=1S/C12H17NO2/c1-9(2)13-8-12(14)10-5-4-6-11(7-10)15-3/h4-7,9,13H,8H2,1-3H3 InChIKey: CMVMLVASOJTAMI-UHFFFAOYSA-N
CBID:297564 http://www.chembase.cn/molecule-297564.html