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SMILES: c1(oc(cc1)COC)C(=O)NCCNC(=O)c1cnccc1 Canonical SMILES: COCc1ccc(o1)C(=O)NCCNC(=O)c1cccnc1 InChI: InChI=1S/C15H17N3O4/c1-21-10-12-4-5-13(22-12)15(20)18-8-7-17-14(19)11-3-2-6-16-9-11/h2-6,9H,7-8,10H2,1H3,(H,17,19)(H,18,20) InChIKey: MONLUPCFVSIZTN-UHFFFAOYSA-N
CBID:442250 http://www.chembase.cn/molecule-442250.html