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SMILES: CCCC[C@H](C)N=C=O Canonical SMILES: C[C@H](N=C=O)CCCC InChI: InChI=1S/C7H13NO/c1-3-4-5-7(2)8-6-9/h7H,3-5H2,1-2H3/t7-/m0/s1 InChIKey: JNWLFMYCGXLVJQ-ZETCQYMHSA-N
CBID:302673 http://www.chembase.cn/molecule-302673.html