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SMILES: N1(C(=O)c2cc3nc(oc3cc2)CCCC)C(CC(=O)OCC)CCCC1 Canonical SMILES: CCCCc1nc2c(o1)ccc(c2)C(=O)N1CCCCC1CC(=O)OCC InChI: InChI=1S/C21H28N2O4/c1-3-5-9-19-22-17-13-15(10-11-18(17)27-19)21(25)23-12-7-6-8-16(23)14-20(24)26-4-2/h10-11,13,16H,3-9,12,14H2,1-2H3 InChIKey: QVTAASQLECEDIL-UHFFFAOYSA-N
CBID:823292 http://www.chembase.cn/molecule-823292.html