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SMILES: C(=O)(Nc1cc(C#N)ccc1)c1cc(N)ccc1 Canonical SMILES: N#Cc1cccc(c1)NC(=O)c1cccc(c1)N InChI: InChI=1S/C14H11N3O/c15-9-10-3-1-6-13(7-10)17-14(18)11-4-2-5-12(16)8-11/h1-8H,16H2,(H,17,18) InChIKey: SBIQYLBPMQVVPS-UHFFFAOYSA-N
CBID:261125 http://www.chembase.cn/molecule-261125.html