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SMILES: C1(C(=O)OCC)NCCNC1 Canonical SMILES: CCOC(=O)C1CNCCN1 InChI: InChI=1S/C7H14N2O2/c1-2-11-7(10)6-5-8-3-4-9-6/h6,8-9H,2-5H2,1H3 InChIKey: XWZHSYWFWDKJHI-UHFFFAOYSA-N
CBID:283120 http://www.chembase.cn/molecule-283120.html