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SMILES: c1(c2c(oc(=O)c1)ccc(c2)O)CN1CCN(Cc2cc3c(OCO3)cc2)CC1 Canonical SMILES: Oc1ccc2c(c1)c(CN1CCN(CC1)Cc1ccc3c(c1)OCO3)cc(=O)o2 InChI: InChI=1S/C22H22N2O5/c25-17-2-4-19-18(11-17)16(10-22(26)29-19)13-24-7-5-23(6-8-24)12-15-1-3-20-21(9-15)28-14-27-20/h1-4,9-11,25H,5-8,12-14H2 InChIKey: ITQQNPNTVSMNCB-UHFFFAOYSA-N
CBID:204964 http://www.chembase.cn/molecule-204964.html