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SMILES: C(=O)(NCC(Oc1cnccc1)C)c1cc(C#N)ccc1 Canonical SMILES: N#Cc1cccc(c1)C(=O)NCC(Oc1cccnc1)C InChI: InChI=1S/C16H15N3O2/c1-12(21-15-6-3-7-18-11-15)10-19-16(20)14-5-2-4-13(8-14)9-17/h2-8,11-12H,10H2,1H3,(H,19,20) InChIKey: BJDNCMJSQRODHK-UHFFFAOYSA-N
CBID:342145 http://www.chembase.cn/molecule-342145.html