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SMILES: N1(C(=O)c2ccccc2)C(C(=O)O)CCCC1 Canonical SMILES: OC(=O)C1CCCCN1C(=O)c1ccccc1 InChI: InChI=1S/C13H15NO3/c15-12(10-6-2-1-3-7-10)14-9-5-4-8-11(14)13(16)17/h1-3,6-7,11H,4-5,8-9H2,(H,16,17) InChIKey: KSWNBXOCSNHTLX-UHFFFAOYSA-N
CBID:45888 http://www.chembase.cn/molecule-45888.html