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SMILES: [N+](=O)(c1cc(C(=O)O)ccc1NCCCC)[O-] Canonical SMILES: CCCCNc1ccc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C11H14N2O4/c1-2-3-6-12-9-5-4-8(11(14)15)7-10(9)13(16)17/h4-5,7,12H,2-3,6H2,1H3,(H,14,15) InChIKey: PATRMRVHZVOHEB-UHFFFAOYSA-N
CBID:49297 http://www.chembase.cn/molecule-49297.html