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SMILES: C(=N\O)(/c1ccc(N(CC)C)cc1)\N Canonical SMILES: CCN(c1ccc(cc1)/C(=N/O)/N)C InChI: InChI=1S/C10H15N3O/c1-3-13(2)9-6-4-8(5-7-9)10(11)12-14/h4-7,14H,3H2,1-2H3,(H2,11,12) InChIKey: MAXZBKHCPSTDTP-UHFFFAOYSA-N
CBID:238834 http://www.chembase.cn/molecule-238834.html