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SMILES: [N+](=O)(c1cc(C(=O)O)ccc1NCC1CCOCC1)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1NCC1CCOCC1)C(=O)O InChI: InChI=1S/C13H16N2O5/c16-13(17)10-1-2-11(12(7-10)15(18)19)14-8-9-3-5-20-6-4-9/h1-2,7,9,14H,3-6,8H2,(H,16,17) InChIKey: CWWDIBVRWOXOKK-UHFFFAOYSA-N
CBID:50046 http://www.chembase.cn/molecule-50046.html