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SMILES: n1c(c2c3c(cncc3)ccc2)cccc1C(=O)NC Canonical SMILES: CNC(=O)c1cccc(n1)c1cccc2c1ccnc2 InChI: InChI=1S/C16H13N3O/c1-17-16(20)15-7-3-6-14(19-15)13-5-2-4-11-10-18-9-8-12(11)13/h2-10H,1H3,(H,17,20) InChIKey: WMZMBVHACAJBKB-UHFFFAOYSA-N
CBID:536066 http://www.chembase.cn/molecule-536066.html