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SMILES: N1=C(N2C(C/C/1=N/O)CCC2)C Canonical SMILES: O/N=C\1/CC2CCCN2C(=N1)C InChI: InChI=1S/C8H13N3O/c1-6-9-8(10-12)5-7-3-2-4-11(6)7/h7,12H,2-5H2,1H3 InChIKey: YUBHEUZQMFZNSJ-UHFFFAOYSA-N
CBID:246938 http://www.chembase.cn/molecule-246938.html