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SMILES: N1(C(=O)C=C)CCN(CC1)C Canonical SMILES: C=CC(=O)N1CCN(CC1)C InChI: InChI=1S/C8H14N2O/c1-3-8(11)10-6-4-9(2)5-7-10/h3H,1,4-7H2,2H3 InChIKey: YVNNRQCAABDUMX-UHFFFAOYSA-N
CBID:249241 http://www.chembase.cn/molecule-249241.html