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SMILES: c1(cn(c2c1cccc2)CC(=O)O)C(=O)OC Canonical SMILES: COC(=O)c1cn(c2c1cccc2)CC(=O)O InChI: InChI=1S/C12H11NO4/c1-17-12(16)9-6-13(7-11(14)15)10-5-3-2-4-8(9)10/h2-6H,7H2,1H3,(H,14,15) InChIKey: RVDJXYPBINWDMV-UHFFFAOYSA-N
CBID:249524 http://www.chembase.cn/molecule-249524.html