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SMILES: [N+](=O)(c1c(ccc(c1)C(=O)c1ccccc1C(=O)O)Cl)[O-] Canonical SMILES: O=C(c1ccccc1C(=O)O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C14H8ClNO5/c15-11-6-5-8(7-12(11)16(20)21)13(17)9-3-1-2-4-10(9)14(18)19/h1-7H,(H,18,19) InChIKey: RITAQDHCJBLSSL-UHFFFAOYSA-N
CBID:85593 http://www.chembase.cn/molecule-85593.html