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SMILES: C(=O)(Nc1cc(C#N)ccc1)NCC1OCCOC1 Canonical SMILES: N#Cc1cccc(c1)NC(=O)NCC1COCCO1 InChI: InChI=1S/C13H15N3O3/c14-7-10-2-1-3-11(6-10)16-13(17)15-8-12-9-18-4-5-19-12/h1-3,6,12H,4-5,8-9H2,(H2,15,16,17) InChIKey: SAEONPFBOGZWJD-UHFFFAOYSA-N
CBID:460055 http://www.chembase.cn/molecule-460055.html