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SMILES: c1(c(c[nH]n1)Oc1ccc(C(=O)OC)cc1)c1c(cc(cc1)OC)O Canonical SMILES: COc1ccc(c(c1)O)c1n[nH]cc1Oc1ccc(cc1)C(=O)OC InChI: InChI=1S/C18H16N2O5/c1-23-13-7-8-14(15(21)9-13)17-16(10-19-20-17)25-12-5-3-11(4-6-12)18(22)24-2/h3-10,21H,1-2H3,(H,19,20) InChIKey: DNROKXBEUNUVPV-UHFFFAOYSA-N
CBID:184437 http://www.chembase.cn/molecule-184437.html