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SMILES: N1(C(=O)CCC1)c1ccc(CC(=O)O)cc1 Canonical SMILES: OC(=O)Cc1ccc(cc1)N1CCCC1=O InChI: InChI=1S/C12H13NO3/c14-11-2-1-7-13(11)10-5-3-9(4-6-10)8-12(15)16/h3-6H,1-2,7-8H2,(H,15,16) InChIKey: FAYDWIZOVOAUPK-UHFFFAOYSA-N
CBID:250170 http://www.chembase.cn/molecule-250170.html