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SMILES: [N+](=O)(c1cc(c2oc(cc2)/C=C/C(=O)O)ccc1Cl)[O-] Canonical SMILES: OC(=O)/C=C/c1ccc(o1)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C13H8ClNO5/c14-10-4-1-8(7-11(10)15(18)19)12-5-2-9(20-12)3-6-13(16)17/h1-7H,(H,16,17)/b6-3+ InChIKey: YSMUPSUGFXEWBE-ZZXKWVIFSA-N
CBID:121482 http://www.chembase.cn/molecule-121482.html