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SMILES: COc1ccc(c(c1OC)Cl)/C=C/[N+](=O)[O-] Canonical SMILES: COc1c(OC)ccc(c1Cl)/C=C/[N+](=O)[O-] InChI: InChI=1S/C10H10ClNO4/c1-15-8-4-3-7(5-6-12(13)14)9(11)10(8)16-2/h3-6H,1-2H3/b6-5+ InChIKey: PXDQNCVFROGRNW-AATRIKPKSA-N
CBID:142161 http://www.chembase.cn/molecule-142161.html