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SMILES: C(=O)(Nc1c(c(ccc1)C)C)C/C(=N/O)/N Canonical SMILES: Cc1c(NC(=O)C/C(=N/O)/N)cccc1C InChI: InChI=1S/C11H15N3O2/c1-7-4-3-5-9(8(7)2)13-11(15)6-10(12)14-16/h3-5,16H,6H2,1-2H3,(H2,12,14)(H,13,15) InChIKey: DWAXJXOWWUCHTA-UHFFFAOYSA-N
CBID:252111 http://www.chembase.cn/molecule-252111.html