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SMILES: [O-][Cl](=O)(=O)=O.CC1=CC(=NCC[N+]1)C Canonical SMILES: [O-][Cl](=O)(=O)=O.CC1=NCC[N+]C(=C1)C InChI: InChI=1S/C7H12N2.ClHO4/c1-6-5-7(2)9-4-3-8-6;2-1(3,4)5/h5,8H,3-4H2,1-2H3;(H,2,3,4,5)/q+1;/p-1 InChIKey: BQGBZGRQYKRVQS-UHFFFAOYSA-M
CBID:107256 http://www.chembase.cn/molecule-107256.html