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SMILES: C(=O)(c1cnccc1)NCCNC(=O)C1Cc2c(OCC1)cccc2 Canonical SMILES: O=C(C1CCOc2c(C1)cccc2)NCCNC(=O)c1cccnc1 InChI: InChI=1S/C19H21N3O3/c23-18(15-7-11-25-17-6-2-1-4-14(17)12-15)21-9-10-22-19(24)16-5-3-8-20-13-16/h1-6,8,13,15H,7,9-12H2,(H,21,23)(H,22,24) InChIKey: FHDABWQXOVRPLE-UHFFFAOYSA-N
CBID:494948 http://www.chembase.cn/molecule-494948.html