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SMILES: N1(C(=O)COc2c1cccc2)CC(=O)NN Canonical SMILES: NNC(=O)CN1C(=O)COc2c1cccc2 InChI: InChI=1S/C10H11N3O3/c11-12-9(14)5-13-7-3-1-2-4-8(7)16-6-10(13)15/h1-4H,5-6,11H2,(H,12,14) InChIKey: JERZMEKPQZRUKU-UHFFFAOYSA-N
CBID:238034 http://www.chembase.cn/molecule-238034.html