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SMILES: N1(C(=O)C(Oc2c1cccc2)C)C(C(=O)O)C Canonical SMILES: OC(=O)C(N1C(=O)C(C)Oc2c1cccc2)C InChI: InChI=1S/C12H13NO4/c1-7(12(15)16)13-9-5-3-4-6-10(9)17-8(2)11(13)14/h3-8H,1-2H3,(H,15,16) InChIKey: TYKNSYRLVRTNBF-UHFFFAOYSA-N
CBID:18037 http://www.chembase.cn/molecule-18037.html