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SMILES: C(=O)(N1CCOCC1)C1CNCCOC1 Canonical SMILES: O=C(N1CCOCC1)C1CNCCOC1 InChI: InChI=1S/C10H18N2O3/c13-10(12-2-5-14-6-3-12)9-7-11-1-4-15-8-9/h9,11H,1-8H2 InChIKey: UFUITCPJXXXPGY-UHFFFAOYSA-N
CBID:62756 http://www.chembase.cn/molecule-62756.html