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SMILES: N1(c2c(CC1)cccc2)C/C(=N/O)/N Canonical SMILES: O/N=C(/CN1CCc2c1cccc2)\N InChI: InChI=1S/C10H13N3O/c11-10(12-14)7-13-6-5-8-3-1-2-4-9(8)13/h1-4,14H,5-7H2,(H2,11,12) InChIKey: YIDJTXKMHKSHPU-UHFFFAOYSA-N
CBID:276099 http://www.chembase.cn/molecule-276099.html