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SMILES: c1(n(ccn1)CC)/C=C/C(=O)O.Cl Canonical SMILES: CCn1ccnc1/C=C/C(=O)O.Cl InChI: InChI=1S/C8H10N2O2.ClH/c1-2-10-6-5-9-7(10)3-4-8(11)12;/h3-6H,2H2,1H3,(H,11,12);1H InChIKey: YXQAGLKGTIRJIE-UHFFFAOYSA-N
CBID:244834 http://www.chembase.cn/molecule-244834.html