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SMILES: c1(c(oc2c1cc(OCC(=O)N)cc2)C)C(=O)OC Canonical SMILES: Cc1oc2c(c1C(=O)OC)cc(cc2)OCC(=O)N InChI: InChI=1S/C13H13NO5/c1-7-12(13(16)17-2)9-5-8(18-6-11(14)15)3-4-10(9)19-7/h3-5H,6H2,1-2H3,(H2,14,15) InChIKey: VWHVKJOGQICFMT-UHFFFAOYSA-N
CBID:188116 http://www.chembase.cn/molecule-188116.html