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SMILES: C1(=C(C(=O)C1=O)NCCC(=O)O)N1CCCC1 Canonical SMILES: OC(=O)CCNC1=C(C(=O)C1=O)N1CCCC1 InChI: InChI=1S/C11H14N2O4/c14-7(15)3-4-12-8-9(11(17)10(8)16)13-5-1-2-6-13/h12H,1-6H2,(H,14,15) InChIKey: CTPJUJRJKUIXND-UHFFFAOYSA-N
CBID:35085 http://www.chembase.cn/molecule-35085.html