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SMILES: N1(C(=O)CCC(C(=O)O)C1)CCCN1CCOCC1 Canonical SMILES: OC(=O)C1CCC(=O)N(C1)CCCN1CCOCC1 InChI: InChI=1S/C13H22N2O4/c16-12-3-2-11(13(17)18)10-15(12)5-1-4-14-6-8-19-9-7-14/h11H,1-10H2,(H,17,18) InChIKey: WHYUBQDDXPSEIK-UHFFFAOYSA-N
CBID:670396 http://www.chembase.cn/molecule-670396.html