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SMILES: N1(C(=O)CCC1)c1cc(C(=O)OC)ccc1 Canonical SMILES: COC(=O)c1cccc(c1)N1CCCC1=O InChI: InChI=1S/C12H13NO3/c1-16-12(15)9-4-2-5-10(8-9)13-7-3-6-11(13)14/h2,4-5,8H,3,6-7H2,1H3 InChIKey: JTVFAEPZESYNNJ-UHFFFAOYSA-N
CBID:58259 http://www.chembase.cn/molecule-58259.html