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SMILES: N1(CCN(C(=O)C=C)CC1)C(=O)C=C Canonical SMILES: C=CC(=O)N1CCN(CC1)C(=O)C=C InChI: InChI=1S/C10H14N2O2/c1-3-9(13)11-5-7-12(8-6-11)10(14)4-2/h3-4H,1-2,5-8H2 InChIKey: YERHJBPPDGHCRJ-UHFFFAOYSA-N
CBID:78399 http://www.chembase.cn/molecule-78399.html