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SMILES: C(=O)(Nc1cc(c2ccncc2)ccc1)COC Canonical SMILES: COCC(=O)Nc1cccc(c1)c1ccncc1 InChI: InChI=1S/C14H14N2O2/c1-18-10-14(17)16-13-4-2-3-12(9-13)11-5-7-15-8-6-11/h2-9H,10H2,1H3,(H,16,17) InChIKey: HITPDKVKEQHRPF-UHFFFAOYSA-N
CBID:604157 http://www.chembase.cn/molecule-604157.html