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SMILES: n1c(nc2c(c1)c(=O)oc(=O)n2CCOC)c1ccccc1 Canonical SMILES: COCCn1c(=O)oc(=O)c2c1nc(nc2)c1ccccc1 InChI: InChI=1S/C15H13N3O4/c1-21-8-7-18-13-11(14(19)22-15(18)20)9-16-12(17-13)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3 InChIKey: PVENCEDSKVTUAC-UHFFFAOYSA-N
CBID:53384 http://www.chembase.cn/molecule-53384.html