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SMILES: n1[nH]c2c(cc(c3cc(NC(=O)C)ccc3)cc2)c1 Canonical SMILES: CC(=O)Nc1cccc(c1)c1ccc2c(c1)cn[nH]2 InChI: InChI=1S/C15H13N3O/c1-10(19)17-14-4-2-3-11(8-14)12-5-6-15-13(7-12)9-16-18-15/h2-9H,1H3,(H,16,18)(H,17,19) InChIKey: ICEDHZDVDCBFKV-UHFFFAOYSA-N
CBID:602128 http://www.chembase.cn/molecule-602128.html