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SMILES: N1(C(=O)N(CC1=O)C)CCCC(=O)O Canonical SMILES: OC(=O)CCCN1C(=O)CN(C1=O)C InChI: InChI=1S/C8H12N2O4/c1-9-5-6(11)10(8(9)14)4-2-3-7(12)13/h2-5H2,1H3,(H,12,13) InChIKey: DVKKZPQUYUHBNN-UHFFFAOYSA-N
CBID:249504 http://www.chembase.cn/molecule-249504.html