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SMILES: C(=O)(Nc1ccc(Oc2cnccc2)cc1)Cc1cc2c(OCO2)cc1 Canonical SMILES: O=C(Cc1ccc2c(c1)OCO2)Nc1ccc(cc1)Oc1cccnc1 InChI: InChI=1S/C20H16N2O4/c23-20(11-14-3-8-18-19(10-14)25-13-24-18)22-15-4-6-16(7-5-15)26-17-2-1-9-21-12-17/h1-10,12H,11,13H2,(H,22,23) InChIKey: ZUFRZWSBDOCERH-UHFFFAOYSA-N
CBID:625676 http://www.chembase.cn/molecule-625676.html