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SMILES: c1(C(=O)Nc2cc(O)ccc2)cn(nc1)C Canonical SMILES: Oc1cccc(c1)NC(=O)c1cnn(c1)C InChI: InChI=1S/C11H11N3O2/c1-14-7-8(6-12-14)11(16)13-9-3-2-4-10(15)5-9/h2-7,15H,1H3,(H,13,16) InChIKey: RSNKIOBJACUXAZ-UHFFFAOYSA-N
CBID:269125 http://www.chembase.cn/molecule-269125.html