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SMILES: c1(=O)n(c2c(o1)cc([N+](=O)[O-])cc2)CCC(=O)O Canonical SMILES: OC(=O)CCn1c(=O)oc2c1ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C10H8N2O6/c13-9(14)3-4-11-7-2-1-6(12(16)17)5-8(7)18-10(11)15/h1-2,5H,3-4H2,(H,13,14) InChIKey: UJEWPPYUQITRIB-UHFFFAOYSA-N
CBID:249778 http://www.chembase.cn/molecule-249778.html