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SMILES: N1(C(CC(C1)C(=O)NN)c1ccccc1)C(=O)OC(C)(C)C Canonical SMILES: NNC(=O)C1CN(C(C1)c1ccccc1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H23N3O3/c1-16(2,3)22-15(21)19-10-12(14(20)18-17)9-13(19)11-7-5-4-6-8-11/h4-8,12-13H,9-10,17H2,1-3H3,(H,18,20) InChIKey: OGXXQNCHURBYLX-UHFFFAOYSA-N
CBID:811111 http://www.chembase.cn/molecule-811111.html