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SMILES: c1c(Oc2cc(Cl)ccc2)c(cc(c1)/C=C/C(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)/C=C/c1ccc(c(c1)[N+](=O)[O-])Oc1cccc(c1)Cl InChI: InChI=1S/C15H10ClNO5/c16-11-2-1-3-12(9-11)22-14-6-4-10(5-7-15(18)19)8-13(14)17(20)21/h1-9H,(H,18,19)/b7-5+ InChIKey: NWHKGGPZULUXDA-FNORWQNLSA-N
CBID:40958 http://www.chembase.cn/molecule-40958.html