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SMILES: n1(C(=O)NCc2cc3c(cc(cc3)OC)cc2)cncc1 Canonical SMILES: COc1ccc2c(c1)ccc(c2)CNC(=O)n1cncc1 InChI: InChI=1S/C16H15N3O2/c1-21-15-5-4-13-8-12(2-3-14(13)9-15)10-18-16(20)19-7-6-17-11-19/h2-9,11H,10H2,1H3,(H,18,20) InChIKey: WKQBJWPRRTVIEM-UHFFFAOYSA-N
CBID:257285 http://www.chembase.cn/molecule-257285.html