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SMILES: c12c(OC(=C(C2c2occc2)C(=O)OCC)N)c2c(oc1=O)cccc2 Canonical SMILES: CCOC(=O)C1=C(N)Oc2c(C1c1ccco1)c(=O)oc1c2cccc1 InChI: InChI=1S/C19H15NO6/c1-2-23-18(21)15-13(12-8-5-9-24-12)14-16(26-17(15)20)10-6-3-4-7-11(10)25-19(14)22/h3-9,13H,2,20H2,1H3 InChIKey: XASBTCWKPWEFAU-UHFFFAOYSA-N
CBID:180741 http://www.chembase.cn/molecule-180741.html