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SMILES: c1(ccccc1/C=C/C(=O)Cl)[N+](=O)[O-] Canonical SMILES: ClC(=O)/C=C/c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C9H6ClNO3/c10-9(12)6-5-7-3-1-2-4-8(7)11(13)14/h1-6H/b6-5+ InChIKey: WNTFCQNBXNFITF-AATRIKPKSA-N
CBID:57171 http://www.chembase.cn/molecule-57171.html