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SMILES: c1(C(C(=O)O)N(CCOC)C)cc(ccc1)CC Canonical SMILES: COCCN(C(c1cccc(c1)CC)C(=O)O)C InChI: InChI=1S/C14H21NO3/c1-4-11-6-5-7-12(10-11)13(14(16)17)15(2)8-9-18-3/h5-7,10,13H,4,8-9H2,1-3H3,(H,16,17) InChIKey: XFTWBXLLUSAZPK-UHFFFAOYSA-N
CBID:337019 http://www.chembase.cn/molecule-337019.html