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SMILES: c1(c(Oc2cc3c(cc2)ccc(c3)OC)nccn1)C(=O)O Canonical SMILES: COc1ccc2c(c1)cc(cc2)Oc1nccnc1C(=O)O InChI: InChI=1S/C16H12N2O4/c1-21-12-4-2-10-3-5-13(9-11(10)8-12)22-15-14(16(19)20)17-6-7-18-15/h2-9H,1H3,(H,19,20) InChIKey: GFPLASXITNVYQD-UHFFFAOYSA-N
CBID:71478 http://www.chembase.cn/molecule-71478.html