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SMILES: C1(C(=O)NCCOC)NCCNC1 Canonical SMILES: COCCNC(=O)C1CNCCN1 InChI: InChI=1S/C8H17N3O2/c1-13-5-4-11-8(12)7-6-9-2-3-10-7/h7,9-10H,2-6H2,1H3,(H,11,12) InChIKey: CQVFNNLPRBRFNU-UHFFFAOYSA-N
CBID:286482 http://www.chembase.cn/molecule-286482.html