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SMILES: N1(C(C(=O)O)c2ccccc2)C(=O)CCCC1 Canonical SMILES: OC(=O)C(N1CCCCC1=O)c1ccccc1 InChI: InChI=1S/C13H15NO3/c15-11-8-4-5-9-14(11)12(13(16)17)10-6-2-1-3-7-10/h1-3,6-7,12H,4-5,8-9H2,(H,16,17) InChIKey: CQHQRANYGPPLRE-UHFFFAOYSA-N
CBID:269632 http://www.chembase.cn/molecule-269632.html