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SMILES: c1(cc2c(cc1)CCC(C2)(C(=O)O)N)[N+](=O)[O-] Canonical SMILES: OC(=O)C1(N)CCc2c(C1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C11H12N2O4/c12-11(10(14)15)4-3-7-1-2-9(13(16)17)5-8(7)6-11/h1-2,5H,3-4,6,12H2,(H,14,15) InChIKey: LPCXZLXFPUUDMO-UHFFFAOYSA-N
CBID:814252 http://www.chembase.cn/molecule-814252.html