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SMILES: c1(=O)n(cnc2c1cccc2)CCNC(=O)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)C(=O)NCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C19H19N3O4/c1-25-16-8-7-13(11-17(16)26-2)18(23)20-9-10-22-12-21-15-6-4-3-5-14(15)19(22)24/h3-8,11-12H,9-10H2,1-2H3,(H,20,23) InChIKey: OQFYQPGZKWFDIB-UHFFFAOYSA-N
CBID:224697 http://www.chembase.cn/molecule-224697.html