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SMILES: N1(C(=O)c2ccccc2)C(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN1C(=O)c1ccccc1 InChI: InChI=1S/C12H13NO3/c14-11(9-5-2-1-3-6-9)13-8-4-7-10(13)12(15)16/h1-3,5-6,10H,4,7-8H2,(H,15,16) InChIKey: RQYKQWFHJOBBAO-UHFFFAOYSA-N
CBID:45887 http://www.chembase.cn/molecule-45887.html