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SMILES: C1=C(NCCN=C1C)C.O[Cl](=O)(=O)=O Canonical SMILES: O[Cl](=O)(=O)=O.CC1=CC(=NCCN1)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) InChIKey: LSBOWQYDCRFWCG-UHFFFAOYSA-N
CBID:24071 http://www.chembase.cn/molecule-24071.html