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SMILES: [N+](=O)(c1cc(c(C(=O)Nc2c(C(=O)O)cccc2)cc1)Cl)[O-] Canonical SMILES: O=C(c1ccc(cc1Cl)[N+](=O)[O-])Nc1ccccc1C(=O)O InChI: InChI=1S/C14H9ClN2O5/c15-11-7-8(17(21)22)5-6-9(11)13(18)16-12-4-2-1-3-10(12)14(19)20/h1-7H,(H,16,18)(H,19,20) InChIKey: YQGZWGXOIUIYIL-UHFFFAOYSA-N
CBID:233536 http://www.chembase.cn/molecule-233536.html