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SMILES: C(=O)(c1occc1)NCC(=O)NN Canonical SMILES: NNC(=O)CNC(=O)c1ccco1 InChI: InChI=1S/C7H9N3O3/c8-10-6(11)4-9-7(12)5-2-1-3-13-5/h1-3H,4,8H2,(H,9,12)(H,10,11) InChIKey: TVNDYUOHQBZJDS-UHFFFAOYSA-N
CBID:267567 http://www.chembase.cn/molecule-267567.html