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SMILES: [n+]1(c2cc(C(=O)C)ccc2no1)[O-] Canonical SMILES: [O-][n+]1onc2c1cc(cc2)C(=O)C InChI: InChI=1S/C8H6N2O3/c1-5(11)6-2-3-7-8(4-6)10(12)13-9-7/h2-4H,1H3 InChIKey: WHBBNLSPJOZZPL-UHFFFAOYSA-N
CBID:83762 http://www.chembase.cn/molecule-83762.html