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SMILES: c1(c(c(NCC(C)(C)C)ccc1)C)C(=O)O Canonical SMILES: OC(=O)c1cccc(c1C)NCC(C)(C)C InChI: InChI=1S/C13H19NO2/c1-9-10(12(15)16)6-5-7-11(9)14-8-13(2,3)4/h5-7,14H,8H2,1-4H3,(H,15,16) InChIKey: LMHUAURLHAKNDX-UHFFFAOYSA-N
CBID:283989 http://www.chembase.cn/molecule-283989.html