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SMILES: CCCCCCC[C@H](C)N=C=O Canonical SMILES: CCCCCCC[C@@H](N=C=O)C InChI: InChI=1S/C10H19NO/c1-3-4-5-6-7-8-10(2)11-9-12/h10H,3-8H2,1-2H3/t10-/m0/s1 InChIKey: BHXMYHDVDLZHAG-JTQLQIEISA-N
CBID:302679 http://www.chembase.cn/molecule-302679.html