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SMILES: [N+](=O)(c1ccc(cc1)C(=O)/C=C/c1ccc(cc1)C(C)C)[O-] Canonical SMILES: CC(c1ccc(cc1)/C=C/C(=O)c1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C18H17NO3/c1-13(2)15-6-3-14(4-7-15)5-12-18(20)16-8-10-17(11-9-16)19(21)22/h3-13H,1-2H3 InChIKey: BHCACZQHYFKUEH-UHFFFAOYSA-N
CBID:78673 http://www.chembase.cn/molecule-78673.html