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SMILES: c1(c(c(ccc1C)C)C)OCC(=O)NCCNC(=O)c1cnccc1 Canonical SMILES: O=C(COc1c(C)ccc(c1C)C)NCCNC(=O)c1cccnc1 InChI: InChI=1S/C19H23N3O3/c1-13-6-7-14(2)18(15(13)3)25-12-17(23)21-9-10-22-19(24)16-5-4-8-20-11-16/h4-8,11H,9-10,12H2,1-3H3,(H,21,23)(H,22,24) InChIKey: NEIMKSYXEZJMQY-UHFFFAOYSA-N
CBID:513584 http://www.chembase.cn/molecule-513584.html