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SMILES: c12c(OC(=C(C2c2ccccc2)C(=O)OC)N)cc(oc1=O)C Canonical SMILES: COC(=O)C1=C(N)Oc2c(C1c1ccccc1)c(=O)oc(c2)C InChI: InChI=1S/C17H15NO5/c1-9-8-11-13(17(20)22-9)12(10-6-4-3-5-7-10)14(15(18)23-11)16(19)21-2/h3-8,12H,18H2,1-2H3 InChIKey: QMCHKXPSHHWGFX-UHFFFAOYSA-N
CBID:191289 http://www.chembase.cn/molecule-191289.html