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SMILES: C(=O)(C(=O)NCc1occc1)NN Canonical SMILES: NNC(=O)C(=O)NCc1ccco1 InChI: InChI=1S/C7H9N3O3/c8-10-7(12)6(11)9-4-5-2-1-3-13-5/h1-3H,4,8H2,(H,9,11)(H,10,12) InChIKey: BWEQHSCBXQZUGJ-UHFFFAOYSA-N
CBID:249783 http://www.chembase.cn/molecule-249783.html