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SMILES: N1(C(=O)CCC(=O)O)CC(=O)NCC1 Canonical SMILES: OC(=O)CCC(=O)N1CCNC(=O)C1 InChI: InChI=1S/C8H12N2O4/c11-6-5-10(4-3-9-6)7(12)1-2-8(13)14/h1-5H2,(H,9,11)(H,13,14) InChIKey: MGEFIOXTZYMZPX-UHFFFAOYSA-N
CBID:21497 http://www.chembase.cn/molecule-21497.html