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SMILES: C1OCCOCCN(CCOC1)C(=O)C1CCCN1 Canonical SMILES: O=C(N1CCOCCOCCOCC1)C1CCCN1 InChI: InChI=1S/C13H24N2O4/c16-13(12-2-1-3-14-12)15-4-6-17-8-10-19-11-9-18-7-5-15/h12,14H,1-11H2 InChIKey: QVPLGYMYBOLTPM-UHFFFAOYSA-N
CBID:10963 http://www.chembase.cn/molecule-10963.html