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SMILES: O=C1C(=C(C1=O)NCCC)NCCC Canonical SMILES: CCCNC1=C(NCCC)C(=O)C1=O InChI: InChI=1S/C10H16N2O2/c1-3-5-11-7-8(12-6-4-2)10(14)9(7)13/h11-12H,3-6H2,1-2H3 InChIKey: UTZZNRIBRJQNQK-UHFFFAOYSA-N
CBID:84014 http://www.chembase.cn/molecule-84014.html