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SMILES: [N+](=O)(c1cc(c(C(=O)O)cc1)NCCC)[O-] Canonical SMILES: [O-][N+](=O)c1cc(NCCC)c(cc1)C(=O)O InChI: InChI=1S/C10H12N2O4/c1-2-5-11-9-6-7(12(15)16)3-4-8(9)10(13)14/h3-4,6,11H,2,5H2,1H3,(H,13,14) InChIKey: LUWSXRPDVOLFRQ-UHFFFAOYSA-N
CBID:276565 http://www.chembase.cn/molecule-276565.html