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SMILES: C[C@H](C(C)C)N=C=O Canonical SMILES: C[C@H](C(C)C)N=C=O InChI: InChI=1S/C6H11NO/c1-5(2)6(3)7-4-8/h5-6H,1-3H3/t6-/m1/s1 InChIKey: UCSWKSXDJYECKQ-ZCFIWIBFSA-N
CBID:302678 http://www.chembase.cn/molecule-302678.html