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SMILES: c1(occc1)CNC(=O)CN Canonical SMILES: NCC(=O)NCc1ccco1 InChI: InChI=1S/C7H10N2O2/c8-4-7(10)9-5-6-2-1-3-11-6/h1-3H,4-5,8H2,(H,9,10) InChIKey: MRXAHEGHPPJMAI-UHFFFAOYSA-N
CBID:250184 http://www.chembase.cn/molecule-250184.html