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SMILES: O=C(c1ccc(cc1)N1CCCOC1=O)OC Canonical SMILES: COC(=O)c1ccc(cc1)N1CCCOC1=O InChI: InChI=1S/C12H13NO4/c1-16-11(14)9-3-5-10(6-4-9)13-7-2-8-17-12(13)15/h3-6H,2,7-8H2,1H3 InChIKey: LWJAVIFDIUIVGC-UHFFFAOYSA-N
CBID:80465 http://www.chembase.cn/molecule-80465.html