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SMILES: [N+](=O)(c1cc(C(=O)O)ccc1NCCC(O)C)[O-] Canonical SMILES: CC(CCNc1ccc(cc1[N+](=O)[O-])C(=O)O)O InChI: InChI=1S/C11H14N2O5/c1-7(14)4-5-12-9-3-2-8(11(15)16)6-10(9)13(17)18/h2-3,6-7,12,14H,4-5H2,1H3,(H,15,16) InChIKey: HTTOYWKIDXAZTD-UHFFFAOYSA-N
CBID:49476 http://www.chembase.cn/molecule-49476.html