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SMILES: N1(CC(Oc2c1cccc2)C(=O)OC)C(=O)C Canonical SMILES: COC(=O)C1Oc2ccccc2N(C1)C(=O)C InChI: InChI=1S/C12H13NO4/c1-8(14)13-7-11(12(15)16-2)17-10-6-4-3-5-9(10)13/h3-6,11H,7H2,1-2H3 InChIKey: ZSTUPHDYILQZRV-UHFFFAOYSA-N
CBID:249246 http://www.chembase.cn/molecule-249246.html