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SMILES: [N+](=O)(c1c(Oc2c(ccc(c2)C)C(C)C)ccc(c1)C=O)[O-] Canonical SMILES: O=Cc1ccc(c(c1)[N+](=O)[O-])Oc1cc(C)ccc1C(C)C InChI: InChI=1S/C17H17NO4/c1-11(2)14-6-4-12(3)8-17(14)22-16-7-5-13(10-19)9-15(16)18(20)21/h4-11H,1-3H3 InChIKey: PRRGXOYMRFGKCH-UHFFFAOYSA-N
CBID:231518 http://www.chembase.cn/molecule-231518.html