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SMILES: C1(C(N(C(=O)C1)C1CC1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)C1CC(=O)N(C1c1ccccc1)C1CC1 InChI: InChI=1S/C14H15NO3/c16-12-8-11(14(17)18)13(15(12)10-6-7-10)9-4-2-1-3-5-9/h1-5,10-11,13H,6-8H2,(H,17,18) InChIKey: DFDYQFDORBLAGV-UHFFFAOYSA-N
CBID:123970 http://www.chembase.cn/molecule-123970.html