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SMILES: c1c(ccc(c1)[N+](=O)[O-])/C=C/C(=O)Cl Canonical SMILES: ClC(=O)/C=C/c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H6ClNO3/c10-9(12)6-3-7-1-4-8(5-2-7)11(13)14/h1-6H/b6-3+ InChIKey: RUPXNPWALFDXJD-ZZXKWVIFSA-N
CBID:57158 http://www.chembase.cn/molecule-57158.html