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SMILES: N(=C\c1ccc(cc1)C(C)C)/O Canonical SMILES: CC(c1ccc(cc1)/C=N/O)C InChI: InChI=1S/C10H13NO/c1-8(2)10-5-3-9(4-6-10)7-11-12/h3-8,12H,1-2H3/b11-7+ InChIKey: NVKXBDITZDURNJ-YRNVUSSQSA-N
CBID:233188 http://www.chembase.cn/molecule-233188.html