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SMILES: N1CCN(CC1)C(C(=O)O)CC(=O)O Canonical SMILES: OC(=O)C(N1CCNCC1)CC(=O)O InChI: InChI=1S/C8H14N2O4/c11-7(12)5-6(8(13)14)10-3-1-9-2-4-10/h6,9H,1-5H2,(H,11,12)(H,13,14) InChIKey: GVRXFKQNZUWVAF-UHFFFAOYSA-N
CBID:34151 http://www.chembase.cn/molecule-34151.html