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SMILES: c1(C(=O)NCCN)cocc1 Canonical SMILES: NCCNC(=O)c1cocc1 InChI: InChI=1S/C7H10N2O2/c8-2-3-9-7(10)6-1-4-11-5-6/h1,4-5H,2-3,8H2,(H,9,10) InChIKey: UPCXKIJIDLIFPB-UHFFFAOYSA-N
CBID:262999 http://www.chembase.cn/molecule-262999.html