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SMILES: N1(N=C(CC1=O)C)CC(C)C Canonical SMILES: CC(CN1N=C(CC1=O)C)C InChI: InChI=1S/C8H14N2O/c1-6(2)5-10-8(11)4-7(3)9-10/h6H,4-5H2,1-3H3 InChIKey: SPYCGKAMZPRMPT-UHFFFAOYSA-N
CBID:237216 http://www.chembase.cn/molecule-237216.html