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SMILES: C(=O)(C(=O)NCCc1c[nH]c2c1cccc2)Nc1cnc(cc1)OC Canonical SMILES: COc1ccc(cn1)NC(=O)C(=O)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C18H18N4O3/c1-25-16-7-6-13(11-21-16)22-18(24)17(23)19-9-8-12-10-20-15-5-3-2-4-14(12)15/h2-7,10-11,20H,8-9H2,1H3,(H,19,23)(H,22,24) InChIKey: KUYDEILPENTIOE-UHFFFAOYSA-N
CBID:223775 http://www.chembase.cn/molecule-223775.html