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SMILES: N1(c2ccc(/C(=N/O)/N)cc2)CCCCC1 Canonical SMILES: O/N=C(/c1ccc(cc1)N1CCCCC1)\N InChI: InChI=1S/C12H17N3O/c13-12(14-16)10-4-6-11(7-5-10)15-8-2-1-3-9-15/h4-7,16H,1-3,8-9H2,(H2,13,14) InChIKey: FGUOCBNPFNPIFN-UHFFFAOYSA-N
CBID:285335 http://www.chembase.cn/molecule-285335.html