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SMILES: N1(c2ccc(C(=O)NN)cc2)CCOCC1 Canonical SMILES: NNC(=O)c1ccc(cc1)N1CCOCC1 InChI: InChI=1S/C11H15N3O2/c12-13-11(15)9-1-3-10(4-2-9)14-5-7-16-8-6-14/h1-4H,5-8,12H2,(H,13,15) InChIKey: DKYRBPURDTXBPZ-UHFFFAOYSA-N
CBID:42919 http://www.chembase.cn/molecule-42919.html