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SMILES: N1(C(=O)c2ccccc2)CC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(C1)C(=O)c1ccccc1 InChI: InChI=1S/C12H13NO3/c14-11(9-4-2-1-3-5-9)13-7-6-10(8-13)12(15)16/h1-5,10H,6-8H2,(H,15,16) InChIKey: GCFZAZFRGJPWMV-UHFFFAOYSA-N
CBID:38257 http://www.chembase.cn/molecule-38257.html