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SMILES: c1(c(c(C(=O)OCC)cnc1Cl)NC)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(NC)c(cnc1Cl)C(=O)OCC InChI: InChI=1S/C9H10ClN3O4/c1-3-17-9(14)5-4-12-8(10)7(13(15)16)6(5)11-2/h4H,3H2,1-2H3,(H,11,12) InChIKey: ZSKQGDAGYNBORF-UHFFFAOYSA-N
CBID:53649 http://www.chembase.cn/molecule-53649.html