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SMILES: C(=O)(NC(C(=O)O)CC(C)C)c1ccc(cc1)OCCC Canonical SMILES: CCCOc1ccc(cc1)C(=O)NC(C(=O)O)CC(C)C InChI: InChI=1S/C16H23NO4/c1-4-9-21-13-7-5-12(6-8-13)15(18)17-14(16(19)20)10-11(2)3/h5-8,11,14H,4,9-10H2,1-3H3,(H,17,18)(H,19,20) InChIKey: MAISIMVJISDSJJ-UHFFFAOYSA-N
CBID:182156 http://www.chembase.cn/molecule-182156.html