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SMILES: C\1(=N/N)/C(=O)N(c2c1cccc2)CC=C Canonical SMILES: C=CCN1c2ccccc2/C(=N/N)/C1=O InChI: InChI=1S/C11H11N3O/c1-2-7-14-9-6-4-3-5-8(9)10(13-12)11(14)15/h2-6H,1,7,12H2/b13-10- InChIKey: OHYXKZLBQBTAIO-RAXLEYEMSA-N
CBID:230912 http://www.chembase.cn/molecule-230912.html