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SMILES: N1(C(CCC1)C(=O)O)C(=O)Oc1ccccc1 Canonical SMILES: OC(=O)C1CCCN1C(=O)Oc1ccccc1 InChI: InChI=1S/C12H13NO4/c14-11(15)10-7-4-8-13(10)12(16)17-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H,14,15) InChIKey: OUPMLYISWFZSNV-UHFFFAOYSA-N
CBID:14273 http://www.chembase.cn/molecule-14273.html