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SMILES: c1(n(ccn1)CC)/C=C/C(=O)O Canonical SMILES: CCn1ccnc1/C=C/C(=O)O InChI: InChI=1S/C8H10N2O2/c1-2-10-6-5-9-7(10)3-4-8(11)12/h3-6H,2H2,1H3,(H,11,12) InChIKey: DOQUAICTHKEIND-UHFFFAOYSA-N
CBID:242958 http://www.chembase.cn/molecule-242958.html