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SMILES: c1(C(C(=O)O)N(CCOC)C)c(cccc1C)C Canonical SMILES: COCCN(C(c1c(C)cccc1C)C(=O)O)C InChI: InChI=1S/C14H21NO3/c1-10-6-5-7-11(2)12(10)13(14(16)17)15(3)8-9-18-4/h5-7,13H,8-9H2,1-4H3,(H,16,17) InChIKey: PYAHKVVXMFOAIO-UHFFFAOYSA-N
CBID:438457 http://www.chembase.cn/molecule-438457.html