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SMILES: C(C(=O)N)(N)(C(C)C)CC Canonical SMILES: CCC(C(=O)N)(C(C)C)N InChI: InChI=1S/C7H16N2O/c1-4-7(9,5(2)3)6(8)10/h5H,4,9H2,1-3H3,(H2,8,10) InChIKey: VQRGIKOEKZMKNF-UHFFFAOYSA-N
CBID:249236 http://www.chembase.cn/molecule-249236.html