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SMILES: [N+](=O)(c1cc(C(=O)O)ccc1NC)[O-] Canonical SMILES: CNc1ccc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C8H8N2O4/c1-9-6-3-2-5(8(11)12)4-7(6)10(13)14/h2-4,9H,1H3,(H,11,12) InChIKey: KSMLIIWEQBYUKA-UHFFFAOYSA-N
CBID:49207 http://www.chembase.cn/molecule-49207.html